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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

Thermo Scientific Chemicals N,N,N',N'-Tetramethylethylenediamine, 99%, for biochemistry, For electrophoresis

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:32850
MDL Number MFCD00008335
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
2
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Tributylamine, 99%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.35
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
3
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N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

PubChem CID 11723
CAS 598-56-1
Molecular Weight (g/mol) 73.13
MDL Number MFCD00009039
SMILES CCN(C)C
Synonym n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name N,N-dimethylethanamine
InChI Key DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula C4H11N
4
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3-Dimethylaminopropylamine, 99%

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

PubChem CID 7993
CAS 109-55-7
Molecular Weight (g/mol) 102.18
MDL Number MFCD00008216
SMILES CN(C)CCCN
Synonym 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name N',N'-dimethylpropane-1,3-diamine
InChI Key IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula C5H14N2
6
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N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:32850
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
7
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Tripropylamine, 98%

CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

PubChem CID 7616
CAS 102-69-2
Molecular Weight (g/mol) 143.27
ChEBI CHEBI:38880
MDL Number MFCD00009363
SMILES CCCN(CCC)CCC
Synonym tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
IUPAC Name N,N-dipropylpropan-1-amine
InChI Key YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula C9H21N
8

Trimethylamine, 1M soln. in THF

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name N,N-dimethylmethanamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N
9

1,8-Bis(dimethylamino)naphthalene, 98+%

CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

PubChem CID 88675
CAS 20734-58-1
Molecular Weight (g/mol) 214.312
MDL Number MFCD00003920
SMILES CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Synonym 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
IUPAC Name 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI Key GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Molecular Formula C14H18N2
10

Tri-n-butylamine, 98%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.355
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
11
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N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

PubChem CID 80166
CAS 6283-63-2
Molecular Weight (g/mol) 262.33
MDL Number MFCD00012993
SMILES CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula C10H16N2·H2SO4
12
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Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

PubChem CID 2723826
CAS 536-17-4
Molecular Weight (g/mol) 264.35
MDL Number MFCD00064857
SMILES CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula C12H12N2OS2
14

N,N-Dimethyl-4-nitrosoaniline 99%, ACROS Organics™

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

PubChem CID 8749
CAS 138-89-6
Molecular Weight (g/mol) 150.181
ChEBI CHEBI:59990
MDL Number MFCD00002063
SMILES CN(C)C1=CC=C(C=C1)N=O
Synonym ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso
IUPAC Name N,N-dimethyl-4-nitrosoaniline
InChI Key CMEWLCATCRTSGF-UHFFFAOYSA-N
Molecular Formula C8H10N2O
15

N,N-Diethylmethylamine, 98%, Thermo Scientific Chemicals

CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: N-ethyl-N-methylethanamine SMILES: CC[NH+](C)CC

PubChem CID 12022
CAS 616-39-7
Molecular Weight (g/mol) 88.17
MDL Number MFCD00009049
SMILES CC[NH+](C)CC
Synonym n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine
IUPAC Name N-ethyl-N-methylethanamine
InChI Key GNVRJGIVDSQCOP-UHFFFAOYSA-O
Molecular Formula C5H14N