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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676 – 690 of 1,476 results

676

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C

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PubChem CID	77452
CAS	3845-76-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059902
SMILES	CN(C)CCCNC(=O)C=C
IUPAC Name	N-[3-(dimethylamino)propyl]prop-2-enamide
InChI Key	ADTJPOBHAXXXFS-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

677

N,N-Diethyl-N'-methylethylenediamine 98.0+%, TCI America™

CAS: 104-79-0 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00009053 InChI Key: MKDYQLJYEBWUIG-UHFFFAOYSA-N Synonym: n,n-diethyl-n'-methylethylenediamine,n1,n1-diethyl-n2-methylethane-1,2-diamine,1,2-ethanediamine, n,n-diethyl-n'-methyl,2-diethylamino-n-methylethylamine,diethyl 2-methylaminoethyl amine,2-diethylamino ethyl methylamine,diethyl 2-methylamino ethyl amine,ethylenediamine, n,n-diethyl-n'-methyl,n,n-diethyl-n'-methylenediamine PubChem CID: 66034 IUPAC Name: diethyl[2-(methylamino)ethyl]amine SMILES: CCN(CC)CCNC

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PubChem CID	66034
CAS	104-79-0
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00009053
SMILES	CCN(CC)CCNC
Synonym	n,n-diethyl-n'-methylethylenediamine,n1,n1-diethyl-n2-methylethane-1,2-diamine,1,2-ethanediamine, n,n-diethyl-n'-methyl,2-diethylamino-n-methylethylamine,diethyl 2-methylaminoethyl amine,2-diethylamino ethyl methylamine,diethyl 2-methylamino ethyl amine,ethylenediamine, n,n-diethyl-n'-methyl,n,n-diethyl-n'-methylenediamine
IUPAC Name	diethyl[2-(methylamino)ethyl]amine
InChI Key	MKDYQLJYEBWUIG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

678

(Dimethylamino)acetaldehyde Diethyl Acetal 97.0+%, TCI America™

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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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

679

2-Ethylhexyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	30541
CAS	21245-02-3
Molecular Weight (g/mol)	277.408
MDL Number	MFCD00017526
SMILES	CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
Synonym	2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown
IUPAC Name	2-ethylhexyl 4-(dimethylamino)benzoate
InChI Key	WYWZRNAHINYAEF-UHFFFAOYSA-N
Molecular Formula	C17H27NO2

680

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

681

N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™

CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

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PubChem CID	640095
CAS	20441-06-9
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00799301
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
Synonym	N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl
IUPAC Name	4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	UNZWWPCQEYRCMU-UHFFFAOYSA-N
Molecular Formula	C38H32N2

682

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

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PubChem CID	18938637
CAS	139994-47-1
Molecular Weight (g/mol)	512.656
MDL Number	MFCD28291914
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
IUPAC Name	1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	QVDYERLGSGAPKP-UHFFFAOYSA-N
Molecular Formula	C38H28N2

683

3-Dibutylamino-1-propyne 98.0+%, TCI America™

CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C

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PubChem CID	138732
CAS	6336-58-9
Molecular Weight (g/mol)	167.296
MDL Number	MFCD00041673
SMILES	CCCCN(CCCC)CC#C
Synonym	3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine
IUPAC Name	N-butyl-N-prop-2-ynylbutan-1-amine
InChI Key	XTEBRELWTGWYDE-UHFFFAOYSA-N
Molecular Formula	C11H21N

684

3-(Dimethylamino)phenol 97.0+%, TCI America™

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

685

5,10-Dihydro-5,10-dimethylphenazine 99.0+%, TCI America™

CAS: 15546-75-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 InChI Key: GVTGSIMRZRYNEI-UHFFFAOYSA-N PubChem CID: 288679 IUPAC Name: 5,10-dimethylphenazine SMILES: CN1C2=CC=CC=C2N(C3=CC=CC=C31)C

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PubChem CID	288679
CAS	15546-75-5
Molecular Weight (g/mol)	210.28
SMILES	CN1C2=CC=CC=C2N(C3=CC=CC=C31)C
IUPAC Name	5,10-dimethylphenazine
InChI Key	GVTGSIMRZRYNEI-UHFFFAOYSA-N
Molecular Formula	C14H14N2

686

3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™

CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

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PubChem CID	94308
CAS	4-5-5407
Molecular Weight (g/mol)	158.07
MDL Number	MFCD00012521
SMILES	CN(C)CCCCl.Cl
Synonym	3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	LJQNMDZRCXJETK-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

687

(Dimethylamino)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™

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688

N,N-Dimethylaniline 99.0+%, TCI America™

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

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PubChem CID	949
CAS	121-69-7
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:16269
MDL Number	MFCD00008304
SMILES	CN(C)C1=CC=CC=C1
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
IUPAC Name	N,N-dimethylaniline
InChI Key	JLTDJTHDQAWBAV-UHFFFAOYSA-N
Molecular Formula	C8H11N

689

N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™

CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1

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PubChem CID	601234
CAS	43141-69-1
Molecular Weight (g/mol)	221.34
MDL Number	MFCD00134668
SMILES	CCCCN(CCCC)C1=CC(O)=CC=C1
IUPAC Name	3-(dibutylamino)phenol
InChI Key	KHSTZMGCKHBFJX-UHFFFAOYSA-N
Molecular Formula	C14H23NO

690

N,N-Diethyl-1,3-diaminopropane 99.0+%, TCI America™

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN

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PubChem CID	61011
CAS	104-78-9
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008218
SMILES	CCN(CC)CCCN
Synonym	3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name	(3-aminopropyl)diethylamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

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