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.

1 – 15 of 431 results

4-Diphenylaminobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4181-05-9 Molecular Formula: C₁₉H₁₅NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.33
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₅NO

2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

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Specifications

PubChem CID	15013
CAS	1421-89-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00041912
SMILES	CN(C)CCOC(C)=O
Synonym	2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name	2-(dimethylamino)ethyl acetate
InChI Key	GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™

CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC Name: 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1

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Specifications

PubChem CID	18525850
CAS	884507-30-6
Molecular Weight (g/mol)	205.28
MDL Number	MFCD09025862
SMILES	N#CC1=CC(=NC=C1)N1CCSCC1
Synonym	2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile
IUPAC Name	2-(thiomorpholin-4-yl)pyridine-4-carbonitrile
InChI Key	MZIANIKUVGCEPB-UHFFFAOYSA-N
Molecular Formula	C10H11N3S

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

Pricing and Availability
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

Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC

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Specifications

PubChem CID	77163
CAS	3616-56-6
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00009232
SMILES	CCOC(CN(C)C)OCC
Synonym	dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
IUPAC Name	2,2-diethoxy-N,N-dimethylethanamine
InChI Key	SSFAUOAQOOISRQ-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

5-(Diisopropylamino)amylamine, Thermo Scientific™

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5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

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Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

2-[4-(chloromethyl)piperidino]pyrimidine, Thermo Scientific™

CAS: 111247-62-2 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 InChI Key: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

Pricing and Availability
Specifications

PubChem CID	14554091
CAS	111247-62-2
Molecular Weight (g/mol)	211.693
SMILES	C1CN(CCC1CCl)C2=NC=CC=N2
Synonym	2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
IUPAC Name	2-[4-(chloromethyl)piperidin-1-yl]pyrimidine
InChI Key	XEOONRMTEFSPSW-UHFFFAOYSA-N
Molecular Formula	C10H14ClN3

(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™

CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C

Pricing and Availability
Specifications

PubChem CID	10464433
CAS	131922-07-1
Molecular Weight (g/mol)	143.234
SMILES	CN1CCN(C(C1)CN)C
Synonym	1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine
IUPAC Name	(1,4-dimethylpiperazin-2-yl)methanamine
InChI Key	DKFODFYKOIZTMO-UHFFFAOYSA-N
Molecular Formula	C7H17N3

5-Bromo-1-methylindoline, 90%, Thermo Scientific™

CAS: 99848-78-9 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD09817498 InChI Key: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMILES: CN1CCC2=C1C=CC(Br)=C2

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Specifications

PubChem CID	19361435
CAS	99848-78-9
Molecular Weight (g/mol)	212.09
MDL Number	MFCD09817498
SMILES	CN1CCC2=C1C=CC(Br)=C2
Synonym	5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole
InChI Key	YIRSVRZXIXHOSN-UHFFFAOYSA-N
Molecular Formula	C9H10BrN

2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

Pricing and Availability
Specifications

PubChem CID	94294
CAS	4584-49-0
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

2-Morpholinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 842974-69-0 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.206 MDL Number: MFCD06589848 InChI Key: XDMVIYFKCVJZHK-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 3160978 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(C=N2)C=O

Pricing and Availability
Specifications

PubChem CID	3160978
CAS	842974-69-0
Molecular Weight (g/mol)	193.206
MDL Number	MFCD06589848
SMILES	C1COCCN1C2=NC=C(C=N2)C=O
Synonym	2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carbaldehyde
InChI Key	XDMVIYFKCVJZHK-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

2-Morpholino-3-pyridinamine, 97%, Thermo Scientific™

CAS: 51627-47-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD03001243 InChI Key: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl PubChem CID: 2776573 IUPAC Name: 2-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=C(C=CC=N2)N

Pricing and Availability
Specifications

PubChem CID	2776573
CAS	51627-47-5
Molecular Weight (g/mol)	179.223
MDL Number	MFCD03001243
SMILES	C1COCCN1C2=C(C=CC=N2)N
Synonym	2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyridin-3-amine
InChI Key	DHYQHRDXKCKJAN-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

(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

Pricing and Availability
Specifications

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

2-Dimethylaminoisopropyl chloride hydrochloride, 98.5%, Thermo Scientific Chemicals

CAS: 4584-49-0 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

Pricing and Availability
Specifications

PubChem CID	94294
CAS	4584-49-0
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N

Tertiary amines

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