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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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Diethylamine, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
IUPAC Name N-ethylethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
2
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Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
3
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Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
4
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Pyrrolidine, 99+%

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

PubChem CID 31268
CAS 123-75-1
Molecular Weight (g/mol) 71.12
ChEBI CHEBI:33135
MDL Number MFCD00005249
SMILES C1CCNC1
Synonym tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name pyrrolidine
InChI Key RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula C4H9N
5
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Diethylenetriamine, 98+%

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN

PubChem CID 8111
CAS 111-40-0
Molecular Weight (g/mol) 103.17
ChEBI CHEBI:30629
MDL Number MFCD00008171
SMILES NCCNCCN
Synonym diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
InChI Key RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula C4H13N3
6

Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

PubChem CID 31268
CAS 123-75-1
Molecular Weight (g/mol) 71.12
ChEBI CHEBI:33135
MDL Number MFCD00005249
SMILES C1CCNC1
Synonym tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name pyrrolidine
InChI Key RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula C4H9N
7

Dimethylamine, 2M solution in methyl alcohol, AcroSeal™, Thermo Scientific Chemicals

PubChem CID 674
CAS 67-56-1
ChEBI CHEBI:17170
Packaging AcroSeal™ Glass bottle
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Formula Weight 45.08
8
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Diethylamine, 99.5%, extra pure, redistilled, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
IUPAC Name N-ethylethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
9
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Diisopropylamine, 99+%, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: di-isopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,n-isopropyl-1-amino-2-methylethane,diisopropylamine,n-isopropylpropan-2-amine,n,n-diisopropylamine,dipa,diisopropyl amine,bis propan-2-yl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
Molecular Weight (g/mol) 101.19
MDL Number MFCD00008862
SMILES CC(C)NC(C)C
Synonym di-isopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,n-isopropyl-1-amino-2-methylethane,diisopropylamine,n-isopropylpropan-2-amine,n,n-diisopropylamine,dipa,diisopropyl amine,bis propan-2-yl amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
10
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1,3-Diaminopropane, 99%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

PubChem CID 5942
CAS 109-76-2
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:16841
MDL Number MFCD00008228
SMILES NCCCN
Synonym 1,3-Propanediamine,Trimethylenediamine
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
11
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N,N'-Dimethylethylenediamine, tech., 85%

CAS: 110-70-3 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

PubChem CID 8070
CAS 110-70-3
SMILES CNCCNC
Synonym n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name N,N'-dimethylethane-1,2-diamine
InChI Key KVKFRMCSXWQSNT-UHFFFAOYSA-N
12
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Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
Molecular Weight (g/mol) 101.19
MDL Number MFCD00008862
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula C6H15N
13

2-Methylpyrrolidine, 98%

CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

PubChem CID 13003
CAS 765-38-8
Molecular Weight (g/mol) 85.15
MDL Number MFCD00014491
SMILES CC1CCCN1
IUPAC Name 2-methylpyrrolidine
InChI Key RGHPCLZJAFCTIK-UHFFFAOYSA-N
Molecular Formula C5H11N
14

N-Ethylaniline, 98%

CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

PubChem CID 7670
CAS 103-69-5
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:34870
MDL Number MFCD00009025
SMILES CCNC1=CC=CC=C1
Synonym ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name N-ethylaniline
InChI Key OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula C8H11N
15

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
MDL Number MFCD00012556
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N