1,4-Benzenediamine, N1-(1-methylpropyl)-N4-phenyl-
4-N-butan-2-yl-1-N-phenylbenzene-1,4-diamine
Also Known As: EINECS 212-330-4|1,4-Benzenediamine, N-(1-methylpropyl)-N'-phenyl-|N-Phenyl-N'-sec-butyl-p-phenylendiamin|1,4-Benzenediamine, N1-(1-methylpropyl)-N4-phenyl-|N-(1-Methylpropyl)-N'-phenylbenzene-1,4-diamine|n-(butan-2-yl)-n'-phenylbenzene-1,4-diamine|4-N-butan-2-yl-1-N-phenylbenzene-1,4-diamine|N-sec-Butyl-N -phenyl-p-phenylenediamine|p-Phenylenediamine, N-sec-butyl-N'-phenyl-|N-butan-2-yl-N'-phenylbenzene-1,4-diamine|N1-phenyl-N4-sec-butyl-benzene-1,4-diamine|N1-(butan-2-yl)-N4-phenylbenzene-1,4-diamine|1,4-Benzenediamine,N1-(1-methylpropyl)-N4-phenyl-|N-(1-Methylpropyl)-N -phenyl-1,4-benzenediamine|N~1~-(Butan-2-yl)-N~4~-phenylbenzene-1,4-diamine|212-330-4
| Molecular Formula | C16H20N2 |
|---|---|
| Molecular Weight | 240.16264 g/mol |
| LogP | 4.64 |
| Topological Polar Surface Area | 24.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 240.16264 |
| Heavy Atoms | 18 |
| Complexity | 462.2 |
Chemical Identifiers
| CAS Number | 788-17-0 |
|---|---|
| SMILES | CCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
Product Overview
1,4-Benzenediamine, N1-(1-methylpropyl)-N4-phenyl- (CAS 788-17-0), with molecular formula C16H20N2 and molecular weight 240.16264 g/mol. IUPAC: 4-N-butan-2-yl-1-N-phenylbenzene-1,4-diamine.
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