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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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1

[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Thermo Scientific™

CAS: 690632-68-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol SMILES: CCN(CC)C1=NC=C(C=C1)CO

PubChem CID 2794793
CAS 690632-68-9
Molecular Weight (g/mol) 180.251
MDL Number MFCD06200887
SMILES CCN(CC)C1=NC=C(C=C1)CO
Synonym 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol
IUPAC Name [6-(diethylamino)pyridin-3-yl]methanol
InChI Key OMGIPGLZKJOJSG-UHFFFAOYSA-N
Molecular Formula C10H16N2O
2

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

PubChem CID 2776464
CAS 52024-29-0
Molecular Weight (g/mol) 221.278
MDL Number MFCD03086114
SMILES C1COCCN1C2=NC=C(C=C2)N=C=S
Synonym 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate
IUPAC Name 4-(5-isothiocyanatopyridin-2-yl)morpholine
InChI Key VLZWMPRZGPULIU-UHFFFAOYSA-N
Molecular Formula C10H11N3OS
3

(Piperidino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO

PubChem CID 2794792
CAS 690631-99-3
Molecular Weight (g/mol) 192.262
MDL Number MFCD05865147
SMILES C1CCN(CC1)C2=NC=C(C=C2)CO
Synonym 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol
IUPAC Name (6-piperidin-1-ylpyridin-3-yl)methanol
InChI Key VLAMDMADWWGEDH-UHFFFAOYSA-N
Molecular Formula C11H16N2O
4

(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™

CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO

PubChem CID 2776465
CAS 388088-73-1
Molecular Weight (g/mol) 194.234
MDL Number MFCD03086115
SMILES C1COCCN1C2=NC=C(C=C2)CO
Synonym 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol
IUPAC Name (6-morpholin-4-ylpyridin-3-yl)methanol
InChI Key NXKXCMMRCZMJRJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
5

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

PubChem CID 2776571
CAS 423768-55-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD03086196
SMILES OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name (2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
6

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

PubChem CID 18525739
CAS 869901-24-6
Molecular Weight (g/mol) 453.258
MDL Number MFCD08271894
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
Synonym 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl
IUPAC Name tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane
InChI Key LDERBIPTTICDSG-UHFFFAOYSA-N
Molecular Formula C21H38N2OSn
7

4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™

CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

PubChem CID 2795363
CAS 485799-04-0
Molecular Weight (g/mol) 290.17
MDL Number MFCD04039874
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
Synonym 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key ZGDLVKWIZHHWIR-UHFFFAOYSA-N
Molecular Formula C15H23BN2O3
9

4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

PubChem CID 4145413
CAS 2767-91-1
Molecular Weight (g/mol) 164.208
MDL Number MFCD00704054
SMILES C1COCCN1C2=CC=NC=C2
Synonym 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name 4-pyridin-4-ylmorpholine
InChI Key QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula C9H12N2O
10

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™

CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

PubChem CID 2760779
CAS 306934-70-3
Molecular Weight (g/mol) 245.25
MDL Number MFCD00661783
SMILES FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
Synonym 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine
IUPAC Name 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key IBMSHQVIAUTKDL-UHFFFAOYSA-N
Molecular Formula C11H14F3N3
11

1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine, 98%

CAS: 231953-40-5 Molecular Formula: C11H13ClF3N3 Molecular Weight (g/mol): 279.69 MDL Number: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine,1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine,1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,acmc-20ap02,1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1

PubChem CID 735734
CAS 231953-40-5
Molecular Weight (g/mol) 279.69
MDL Number MFCD00238856
SMILES FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1
Synonym 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine,1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine,1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,acmc-20ap02,1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane
IUPAC Name 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key PKKLERQDFWUWNM-UHFFFAOYSA-N
Molecular Formula C11H13ClF3N3
12

4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Thermo Scientific™

CAS: 876316-43-7 Molecular Formula: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL Number: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synonym: 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1

PubChem CID 18525762
CAS 876316-43-7
Molecular Weight (g/mol) 205.22
MDL Number MFCD08271914
SMILES O=C=NC1=CC(=NC=C1)N1CCOCC1
Synonym 4-4-isocyanatopyrid-2-yl morpholine,4-4-isocyanatopyridin-2-yl morpholine,morpholine,4-4-isocyanato-2-pyridinyl,2-morpholin-4-ylpyridin-4-isocyanate,4-4-isocyanatopyrid-2-yl-morpholine,2-morpholin-4-yl pyridin-4-yl isocyanate,4-isocyanato-2-morpholin-4-yl pyridine
IUPAC Name 4-(4-isocyanatopyridin-2-yl)morpholine
InChI Key LRVCWTODNVVIOK-UHFFFAOYSA-N
Molecular Formula C10H11N3O2
13

2-(Methyl-2-pyridylamino)ethanol, 98%

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1

PubChem CID 737420
CAS 122321-04-4
Molecular Weight (g/mol) 152.197
MDL Number MFCD02667633
SMILES CN(CCO)C1=CC=CC=N1
Synonym 2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol
IUPAC Name 2-[methyl(pyridin-2-yl)amino]ethanol
InChI Key MWGKOPUDDQZERY-UHFFFAOYSA-N
Molecular Formula C8H12N2O
14

4-(5-Iodo-2-pyridyl)morpholine, 96%, Thermo Scientific™

CAS: 470463-42-4 Molecular Formula: C9H11IN2O Molecular Weight (g/mol): 290.104 MDL Number: MFCD04039866 InChI Key: RBMHFKCAFPUVRT-UHFFFAOYSA-N Synonym: 4-5-iodo-2-pyridinyl morpholine,4-5-iodopyridin-2-yl morpholine,4-5-iodo-pyridin-2-yl-morpholine,4-5-iodo-2-pyridyl morpholine,4-5-iodopyridine-2-yl morpholine,4-5-iodo-pyridin-2-yl morpholine,5-iodo-2-morpholin-4-yl pyridine,morpholine, 4-5-iodo-2-pyridinyl PubChem CID: 2795362 IUPAC Name: 4-(5-iodopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)I

PubChem CID 2795362
CAS 470463-42-4
Molecular Weight (g/mol) 290.104
MDL Number MFCD04039866
SMILES C1COCCN1C2=NC=C(C=C2)I
Synonym 4-5-iodo-2-pyridinyl morpholine,4-5-iodopyridin-2-yl morpholine,4-5-iodo-pyridin-2-yl-morpholine,4-5-iodo-2-pyridyl morpholine,4-5-iodopyridine-2-yl morpholine,4-5-iodo-pyridin-2-yl morpholine,5-iodo-2-morpholin-4-yl pyridine,morpholine, 4-5-iodo-2-pyridinyl
IUPAC Name 4-(5-iodopyridin-2-yl)morpholine
InChI Key RBMHFKCAFPUVRT-UHFFFAOYSA-N
Molecular Formula C9H11IN2O
15

5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester, 50-70%, see CofA for e, Thermo Scientific™

CAS: 872054-54-1 Molecular Formula: C16H19BN2O2 Molecular Weight (g/mol): 282.15 InChI Key: AVMWJACSYAQNDG-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid n-phenyldiethanolamine ester,2-5-methylpyridin-2-yl-6-phenyl-1,3,6,2-dioxazaborocane,5-methyl-2-pyridineboronic acid n-phenyldiethanolamine ester,2-5-methyl-pyridin-2-yl-6-phenyl-1,3,6,2 dioxazaborolane,2-5-methyl-2-pyridinyl-6-phenyl-1,3,6,2-dioxazaborocane,2-5-methyl-2-pyridinyl-6-phenyl-5,6,7,8-tetrahydro-4h-1,3,6,2-dioxazaborocine PubChem CID: 16217859 IUPAC Name: 2-(5-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC=C(C=C3)C

PubChem CID 16217859
CAS 872054-54-1
Molecular Weight (g/mol) 282.15
SMILES B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC=C(C=C3)C
Synonym 5-methylpyridine-2-boronic acid n-phenyldiethanolamine ester,2-5-methylpyridin-2-yl-6-phenyl-1,3,6,2-dioxazaborocane,5-methyl-2-pyridineboronic acid n-phenyldiethanolamine ester,2-5-methyl-pyridin-2-yl-6-phenyl-1,3,6,2 dioxazaborolane,2-5-methyl-2-pyridinyl-6-phenyl-1,3,6,2-dioxazaborocane,2-5-methyl-2-pyridinyl-6-phenyl-5,6,7,8-tetrahydro-4h-1,3,6,2-dioxazaborocine
IUPAC Name 2-(5-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane
InChI Key AVMWJACSYAQNDG-UHFFFAOYSA-N
Molecular Formula C16H19BN2O2