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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646 – 660 of 1,487 results

646

Triheptylamine 98.0+%, TCI America™

CAS: 2411-36-1 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00041936 InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N Synonym: triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa PubChem CID: 75483 IUPAC Name: N,N-diheptylheptan-1-amine SMILES: CCCCCCCN(CCCCCCC)CCCCCCC

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PubChem CID	75483
CAS	2411-36-1
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00041936
SMILES	CCCCCCCN(CCCCCCC)CCCCCCC
Synonym	triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa
IUPAC Name	N,N-diheptylheptan-1-amine
InChI Key	CLZGJKHEVKJLLS-UHFFFAOYSA-N
Molecular Formula	C21H45N

647

Tris(4-nitrophenyl)amine 96.0+%, TCI America™

CAS: 20440-93-1 Molecular Formula: C18H12N4O6 Molecular Weight (g/mol): 380.316 MDL Number: MFCD00024636 InChI Key: LSNJBIDKQIRWRQ-UHFFFAOYSA-N PubChem CID: 88538 IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	88538
CAS	20440-93-1
Molecular Weight (g/mol)	380.316
MDL Number	MFCD00024636
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	4-nitro-N,N-bis(4-nitrophenyl)aniline
InChI Key	LSNJBIDKQIRWRQ-UHFFFAOYSA-N
Molecular Formula	C18H12N4O6

648

N,N,N',N'-Tetramethyl-1,3-diaminobutane 98.0+%, TCI America™

CAS: 97-84-7 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00025678 InChI Key: AXFVIWBTKYFOCY-UHFFFAOYNA-N Synonym: 1,3-bis dimethylamino butane,n,n,n',n'-tetramethyl-1,3-butanediamine,1,3-butanediamine, n,n,n',n'-tetramethyl,tetramethylbutanediamine,tetramethylbutane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminobutane,niax catalyst tmbda,tetramethyl butanediamine,n,n,n',n'-tetramethylbutane-1,3-diamine,n,n,n1,n1-tetramethyl-1,3-diaminobutane PubChem CID: 7350 IUPAC Name: [3-(dimethylamino)butyl]dimethylamine SMILES: CC(CCN(C)C)N(C)C

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PubChem CID	7350
CAS	97-84-7
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00025678
SMILES	CC(CCN(C)C)N(C)C
Synonym	1,3-bis dimethylamino butane,n,n,n',n'-tetramethyl-1,3-butanediamine,1,3-butanediamine, n,n,n',n'-tetramethyl,tetramethylbutanediamine,tetramethylbutane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminobutane,niax catalyst tmbda,tetramethyl butanediamine,n,n,n',n'-tetramethylbutane-1,3-diamine,n,n,n1,n1-tetramethyl-1,3-diaminobutane
IUPAC Name	[3-(dimethylamino)butyl]dimethylamine
InChI Key	AXFVIWBTKYFOCY-UHFFFAOYNA-N
Molecular Formula	C8H20N2

649

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

650

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 920304-57-0 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.20 MDL Number: MFCD10000956 InChI Key: WVPMYKCIKQQJIV-UHFFFAOYSA-N Synonym: 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester PubChem CID: 44629855 IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	44629855
CAS	920304-57-0
Molecular Weight (g/mol)	275.20
MDL Number	MFCD10000956
SMILES	CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	WVPMYKCIKQQJIV-UHFFFAOYSA-N
Molecular Formula	C16H26BNO2

651

N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C9H23N3

652

Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™

CAS: 16518-64-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00144731 InChI Key: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonym: 3-(Dimethylamino)benzoic Acid Methyl Ester PubChem CID: 3627900 IUPAC Name: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C

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PubChem CID	3627900
CAS	16518-64-2
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00144731
SMILES	COC(=O)C1=CC=CC(=C1)N(C)C
Synonym	3-(Dimethylamino)benzoic Acid Methyl Ester
IUPAC Name	methyl 3-(dimethylamino)benzoate
InChI Key	CABFTHPIDKWPNQ-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

653

3-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-33-6 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD06798123 InChI Key: YDXLVFKTOSKBKT-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-diphenylaniline PubChem CID: 16217851 IUPAC Name: 3-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br

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PubChem CID	16217851
CAS	78600-33-6
Molecular Weight (g/mol)	324.221
MDL Number	MFCD06798123
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br
Synonym	3-Bromo-N,N-diphenylaniline
IUPAC Name	3-bromo-N,N-diphenylaniline
InChI Key	YDXLVFKTOSKBKT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

654

1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™

CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

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PubChem CID	18338
CAS	3088-41-3
Molecular Weight (g/mol)	138.214
MDL Number	MFCD00006511
SMILES	C1CCN(CC1)CCC#N
Synonym	1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile
IUPAC Name	3-piperidin-1-ylpropanenitrile
InChI Key	YZICFVIUVMCCOC-UHFFFAOYSA-N
Molecular Formula	C8H14N2

655

4-Styryltriphenylamine 98.0+%, TCI America™

CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	98007462
CAS	89114-74-9
Molecular Weight (g/mol)	347.46
MDL Number	MFCD16619204
SMILES	C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Diphenylaminostilbene
IUPAC Name	N,N-diphenyl-4-(2-phenylethenyl)aniline
InChI Key	DXYYLUGHPCHMRQ-UHFFFAOYSA-N
Molecular Formula	C26H21N

656

4-[Bis(4-methoxyphenyl)amino]benzaldehyde 98.0+%, TCI America™

CAS: 89115-20-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.387 MDL Number: MFCD16659083 InChI Key: CTRXZOLNEVJBDX-UHFFFAOYSA-N Synonym: 4-Formyl-4′C,4′C′C-dimethoxytriphenylamine PubChem CID: 11256070 IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

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PubChem CID	11256070
CAS	89115-20-8
Molecular Weight (g/mol)	333.387
MDL Number	MFCD16659083
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC
Synonym	4-Formyl-4′C,4′C′C-dimethoxytriphenylamine
IUPAC Name	4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde
InChI Key	CTRXZOLNEVJBDX-UHFFFAOYSA-N
Molecular Formula	C21H19NO3

657

N,N-Dimethylpropargylamine 98.0+%, TCI America™

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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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

658

N-(2-Cyanoethyl)morpholine 99.0+%, TCI America™

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

659

4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 90000-25-2 Molecular Formula: C7H16N2O2S Molecular Weight (g/mol): 192.28 MDL Number: MFCD03840683 InChI Key: FSRMWCVZAUEPEQ-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)propylamine PubChem CID: 24728054 IUPAC Name: 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NCCCN1CCS(=O)(=O)CC1

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PubChem CID	24728054
CAS	90000-25-2
Molecular Weight (g/mol)	192.28
MDL Number	MFCD03840683
SMILES	NCCCN1CCS(=O)(=O)CC1
Synonym	3-(1,1-Dioxothiomorpholino)propylamine
IUPAC Name	4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	FSRMWCVZAUEPEQ-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2S

660

3-(Dibutylamino)propylamine 98.0+%, TCI America™

CAS: 102-83-0 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00008219 InChI Key: KYCGURZGBKFEQB-UHFFFAOYSA-N Synonym: 3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl PubChem CID: 1626 IUPAC Name: N',N'-dibutylpropane-1,3-diamine SMILES: CCCCN(CCCC)CCCN

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PubChem CID	1626
CAS	102-83-0
Molecular Weight (g/mol)	186.343
MDL Number	MFCD00008219
SMILES	CCCCN(CCCC)CCCN
Synonym	3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl
IUPAC Name	N',N'-dibutylpropane-1,3-diamine
InChI Key	KYCGURZGBKFEQB-UHFFFAOYSA-N
Molecular Formula	C11H26N2

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