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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 – 15 of 16 results
1
Promotions Available

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 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) 116.208
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
3

Triethylamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
5
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N,N,N',N'-Tetramethyl-P-Phenylene-Diamine Dihydrochloride, 98+%, Extra Pure, SLR, Fisher Chemical™

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: 12482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
PubChem CID 71561
CAS 637-01-4
Molecular Weight (g/mol) 237.168
MDL Number 12482
SMILES CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula C10H18Cl2N2
6

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
PubChem CID 71561
CAS 637-01-4
Molecular Weight (g/mol) 237.168
MDL Number MFCD00012482
SMILES CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula C10H18Cl2N2
7
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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

EDGE
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
8
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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
9

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

PubChem CID 66053
CAS 108-00-9
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008175
SMILES CN(C)CCN
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name N',N'-dimethylethane-1,2-diamine
InChI Key DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula C4H12N2
10
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Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

PubChem CID 71561
CAS 637-01-4
Molecular Weight (g/mol) 237.17
MDL Number MFCD00012482
SMILES CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula C10H16N2·2HCl
11

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00008309 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C

PubChem CID 7490
CAS 100-22-1
Molecular Weight (g/mol) 164.252
MDL Number MFCD00008309
SMILES CN(C)C1=CC=C(C=C1)N(C)C
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
InChI Key CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molecular Formula C10H16N2
12

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C

PubChem CID 7490
CAS 100-22-1
Molecular Weight (g/mol) 164.25
SMILES CN(C)C1=CC=C(C=C1)N(C)C
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
InChI Key CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molecular Formula C10H16N2
13

N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, 90%

CAS: 357-83-5 Molecular Formula: C6H11ClF3N Molecular Weight (g/mol): 189.606 MDL Number: MFCD00054672 InChI Key: BDZHKUAKSMWSAJ-UHFFFAOYSA-N Synonym: 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane PubChem CID: 136184 IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine SMILES: CCN(CC)C(C(F)Cl)(F)F

PubChem CID 136184
CAS 357-83-5
Molecular Weight (g/mol) 189.606
MDL Number MFCD00054672
SMILES CCN(CC)C(C(F)Cl)(F)F
Synonym 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane
IUPAC Name 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine
InChI Key BDZHKUAKSMWSAJ-UHFFFAOYSA-N
Molecular Formula C6H11ClF3N
15

Tributylamine, ≥98.5%, Honeywell™

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