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.

346 – 360 of 1,486 results

346

Dibutylamine, Approx. 99%, Spectrum™ Chemical

CAS: 111-92-2

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Specifications

CAS	111-92-2

347

N,N-Diethylethylenediamine, 98+%

CAS: 100-36-7 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

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Specifications

PubChem CID	60993
CAS	100-36-7
Molecular Weight (g/mol)	116.21
MDL Number	MFCD00008176
SMILES	CCN(CC)CCN
Synonym	n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name	N',N'-diethylethane-1,2-diamine
InChI Key	UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂

348

Triethylamine trihydrofluoride, ca 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

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Specifications

PubChem CID	175505
CAS	73602-61-6
Molecular Weight (g/mol)	161.212
MDL Number	MFCD00043294
SMILES	CCN(CC)CC.F.F.F
Synonym	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
IUPAC Name	N,N-diethylethanamine;trihydrofluoride
InChI Key	IKGLACJFEHSFNN-UHFFFAOYSA-N
Molecular Formula	C6H18F3N

349

N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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Specifications

PubChem CID	139365
CAS	13021-15-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00010596
SMILES	CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym	n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name	N,N,2,4,6-pentamethylaniline
InChI Key	JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula	C11H17N

350

1-Dimethylamino-2-propyne, 98%

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

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Specifications

PubChem CID	81643
CAS	7223-38-3
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00008575
SMILES	CN(C)CC#C
Synonym	3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name	N,N-dimethylprop-2-yn-1-amine
InChI Key	ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula	C5H9N

351

N,N-Dimethyldodecylamine, 95%, pract.

CAS: 112-18-5 Molecular Formula: C₁₄H₃₁N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.41
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₁N

352

Tris(3,6-dioxaheptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

353

N,N,N',N'-Tetraethylethylenediamine, 99+%

CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 SMILES: CC[NH+](CC)CC[NH+](CC)CC

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Specifications

PubChem CID	67423
CAS	150-77-6
Molecular Weight (g/mol)	174.33
MDL Number	MFCD00009055
SMILES	CC[NH+](CC)CC[NH+](CC)CC
Synonym	n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v
InChI Key	DIHKMUNUGQVFES-UHFFFAOYSA-P
Molecular Formula	C10H26N2

354

4-(Dimethylamino)benzonitrile, 95%

CAS: 1197-19-9 Molecular Formula: C₉H₁₀N₂ Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001815
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀N₂

355

Kryptofix™ 222, 98%

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

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Specifications

PubChem CID	72801
CAS	23978-09-8
Molecular Weight (g/mol)	376.49
MDL Number	MFCD00005111
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym	kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name	4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key	AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula	C18H36N2O6

356

Triethylamine, MilliporeSigma™

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

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Specifications

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

357

2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™

CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N

Pricing & Availability
Specifications

PubChem CID	14640855
CAS	127680-87-9
Molecular Weight (g/mol)	173.219
MDL Number	MFCD08435908
SMILES	C1CCN(C1)C2=NC=CC(=C2)C#N
Synonym	2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carbonitrile
InChI Key	POKSKCURNRHWPZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

358

4-(1-Pyrrolidinyl)pyridine, 98%

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

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Specifications

PubChem CID	75567
CAS	2456-81-7
Molecular Weight (g/mol)	148.209
MDL Number	MFCD00006415
SMILES	C1CCN(C1)C2=CC=NC=C2
Synonym	4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
IUPAC Name	4-pyrrolidin-1-ylpyridine
InChI Key	RGUKYNXWOWSRET-UHFFFAOYSA-N
Molecular Formula	C9H12N2

359

Thermo Scientific Chemicals Promethazine hydrochloride

CAS: 58-33-3 Molecular Formula: C₁₇H₂₀N₂S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

Pricing & Availability
Specifications

PubChem CID	6014
CAS	58-33-3
Molecular Weight (g/mol)	320.88
ChEBI	CHEBI:8462
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name	N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula	C₁₇H₂₀N₂S·HCl

360

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%

CAS: 1233717-68-4 Molecular Formula: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 MDL Number: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

Pricing & Availability
Specifications

PubChem CID	46900632
CAS	1233717-68-4
Molecular Weight (g/mol)	637.182
MDL Number	MFCD15071402
SMILES	CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium
InChI Key	SSPOQURGNAWORH-UHFFFAOYSA-N
Molecular Formula	C32H56N2P2Pd

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Tertiary amines

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Dibutylamine, Approx. 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine, Approx. 99%, Spectrum™ Chemical