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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 97 results
1

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

PubChem CID 2993332
CAS 910037-05-7
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064997
SMILES CN(C)CCCOC1=CC=CC=C1C#N
Synonym 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 2-[3-(dimethylamino)propoxy]benzonitrile
InChI Key IRLARMCZZWFRCP-UHFFFAOYSA-N
Molecular Formula C12H16N2O
5

3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

PubChem CID 20991220
CAS 209538-81-8
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064991
SMILES CN(C)CCCOC1=CC=CC(=C1)C#N
Synonym 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 3-[3-(dimethylamino)propoxy]benzonitrile
InChI Key GXMUQXKOVKMYIO-UHFFFAOYSA-N
Molecular Formula C12H16N2O
8

4-(6-Hydrazino-4-pyrimidinyl)morpholine, Thermo Scientific™

CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN

PubChem CID 13393622
CAS 5767-36-2
Molecular Weight (g/mol) 195.226
SMILES C1COCCN1C2=CC(=NC=N2)NN
Synonym 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine
IUPAC Name (6-morpholin-4-ylpyrimidin-4-yl)hydrazine
InChI Key XWDNLTCJJYYYCI-UHFFFAOYSA-N
Molecular Formula C8H13N5O
9

(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO

PubChem CID 10608093
CAS 126533-96-8
Molecular Weight (g/mol) 200.256
MDL Number MFCD09702411
SMILES C1COCCN1C2=NC(=CS2)CO
Synonym 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole
IUPAC Name (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol
InChI Key QJKKFCRFBAXDQE-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S
10

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

PubChem CID 24229603
CAS 941716-84-3
Molecular Weight (g/mol) 220.32
MDL Number MFCD09879920
SMILES CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula C12H20N4
11

(2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 876316-38-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.251 MDL Number: MFCD08435907 InChI Key: BNVQNNKKUNFIND-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl PubChem CID: 16227951 IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine SMILES: C1CCN(C1)C2=NC=CC(=C2)CN

PubChem CID 16227951
CAS 876316-38-0
Molecular Weight (g/mol) 177.251
MDL Number MFCD08435907
SMILES C1CCN(C1)C2=NC=CC(=C2)CN
Synonym 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl
IUPAC Name (2-pyrrolidin-1-ylpyridin-4-yl)methanamine
InChI Key BNVQNNKKUNFIND-UHFFFAOYSA-N
Molecular Formula C10H15N3
12

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 887922-91-0 Molecular Formula: C12H20N4 MDL Number: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine

CAS 887922-91-0
MDL Number MFCD09064987
Synonym n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine
Molecular Formula C12H20N4
13

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229653
CAS 910037-15-9
Molecular Weight (g/mol) 276.14
MDL Number MFCD09065020
SMILES CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula C14H21BN2O3
14

2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™

CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N

PubChem CID 6484656
CAS 1202-00-2
Molecular Weight (g/mol) 180.251
SMILES CN(C)CCOC1=CC=CC=C1N
Synonym 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline
IUPAC Name 2-[2-(dimethylamino)ethoxy]aniline
InChI Key OHDPNHWSANKRNF-UHFFFAOYSA-N
Molecular Formula C10H16N2O