
Tertiary amines
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- (291)
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- (1)
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- (1)
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- (1)
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- (110)
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- (57)
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- (1)
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- (1)
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- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (129)
- (13)
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- (2)
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- (136)
- (1)
- (20)
- (5)
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- (1)
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- (7)
- (21)
- (3)
- (455)
- (6)
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- (1)
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- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
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- (3)
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- (3)
- (3)
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- (8)
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- (1)
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- (3)
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- (9)
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Filtered Search Results

4-Iodotriphenylamine 98.0+%, TCI America™
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CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
PubChem CID | 18615936 |
---|---|
CAS | 38257-52-2 |
Molecular Weight (g/mol) | 371.221 |
MDL Number | MFCD11046352 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I |
Synonym | 4-Iodo-N,N-diphenylaniline |
IUPAC Name | 4-iodo-N,N-diphenylaniline |
InChI Key | OWWVTWHBNAWUJO-UHFFFAOYSA-N |
Molecular Formula | C18H14IN |
4-Isobutylmorpholine 98.0+%, TCI America™
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CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1
PubChem CID | 66306 |
---|---|
CAS | 10315-98-7 |
Molecular Weight (g/mol) | 143.23 |
MDL Number | MFCD00023382 |
SMILES | CC(C)CN1CCOCC1 |
IUPAC Name | 4-(2-methylpropyl)morpholine |
InChI Key | QKVSMSABRNCNRS-UHFFFAOYSA-N |
Molecular Formula | C8H17NO |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™
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CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
PubChem CID | 99766 |
---|---|
CAS | 1498-88-0 |
Molecular Weight (g/mol) | 322.364 |
MDL Number | MFCD00059175 |
SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C |
IUPAC Name | 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] |
InChI Key | PSXPTGAEJZYNFI-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O3 |
Triphenylamine 98.0+%, TCI America™
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CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 11775 |
---|---|
CAS | 603-34-9 |
Molecular Weight (g/mol) | 245.325 |
MDL Number | MFCD00003020 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
IUPAC Name | N,N-diphenylaniline |
InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
Molecular Formula | C18H15N |
Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
PubChem CID | 1146 |
---|---|
CAS | 75-50-3 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:18139 |
MDL Number | MFCD00008327 |
SMILES | CN(C)C |
Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
IUPAC Name | trimethylamine |
InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
Tripropargylamine 98.0+%, TCI America™
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CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C
PubChem CID | 23351 |
---|---|
CAS | 6921-29-5 |
Molecular Weight (g/mol) | 131.178 |
MDL Number | MFCD00008577 |
SMILES | C#CCN(CC#C)CC#C |
Synonym | tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb |
IUPAC Name | N,N-bis(prop-2-ynyl)prop-2-yn-1-amine |
InChI Key | ZHOBJWVNWMQMLF-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™
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CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
PubChem CID | 15315428 |
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CAS | 142807-63-4 |
Molecular Weight (g/mol) | 491.69 |
MDL Number | MFCD28291910 |
SMILES | S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1 |
IUPAC Name | 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline |
InChI Key | DXPFPUHRRPAXAO-UHFFFAOYSA-N |
Molecular Formula | C30H21NS3 |
N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™
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CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
PubChem CID | 16153173 |
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CAS | 164724-35-0 |
Molecular Weight (g/mol) | 793.026 |
MDL Number | MFCD11977303 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1 |
IUPAC Name | 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline |
InChI Key | WXAIEIRYBSKHDP-UHFFFAOYSA-N |
Molecular Formula | C60H44N2 |
Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™
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CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
PubChem CID | 91972129 |
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CAS | 339985-36-3 |
Molecular Weight (g/mol) | 728.373 |
SMILES | C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br |
Synonym | 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine |
IUPAC Name | 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline |
InChI Key | QWJSFRTXYYGQPZ-UHFFFAOYSA-N |
Molecular Formula | C30H18Br3NS3 |
Tris(4-biphenylyl)amine 98.0+%, TCI America™
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CAS: 6543-20-0 Molecular Formula: C36H27N Molecular Weight (g/mol): 473.62 MDL Number: MFCD30470498 InChI Key: RORPOZIIMCFMFH-UHFFFAOYSA-N PubChem CID: 18435272 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 18435272 |
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CAS | 6543-20-0 |
Molecular Weight (g/mol) | 473.62 |
MDL Number | MFCD30470498 |
SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine |
InChI Key | RORPOZIIMCFMFH-UHFFFAOYSA-N |
Molecular Formula | C36H27N |
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
PubChem CID | 11061735 |
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CAS | 124729-98-2 |
Molecular Weight (g/mol) | 789.039 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
Synonym | m-MTDATA |
IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
Molecular Formula | C57H48N4 |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
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CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
PubChem CID | 17793888 |
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CAS | 956700-19-9 |
Molecular Weight (g/mol) | 271.49 |
MDL Number | MFCD00432577 |
SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
Synonym | Bis[2-(diisopropylamino)ethyl]amine |
IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
Molecular Formula | C16H37N3 |
Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
PubChem CID | 1146 |
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CAS | 75-50-3 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:18139 |
MDL Number | MFCD00008327 |
SMILES | CN(C)C |
Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
IUPAC Name | trimethylamine |
InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
PubChem CID | 9850394 |
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CAS | 76185-65-4 |
Molecular Weight (g/mol) | 544.742 |
MDL Number | MFCD00799300 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
Molecular Formula | C40H36N2 |
N,N,N'-Triethylethylenediamine 98.0+%, TCI America™
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CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC
PubChem CID | 66040 |
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CAS | 105-04-4 |
Molecular Weight (g/mol) | 144.26 |
MDL Number | MFCD00009054 |
SMILES | CCNCCN(CC)CC |
Synonym | n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine |
IUPAC Name | [2-(diethylamino)ethyl](ethyl)amine |
InChI Key | HDCAZTXEZQWTIJ-UHFFFAOYSA-N |
Molecular Formula | C8H20N2 |