| Identification | Back Directory | [Name]
4-octyl-N-phenylaniline | [CAS]
4175-37-5 | [Synonyms]
4-OCTYLDIPHENYLAMINE
4-octyl-N-phenylaniline
4-Octylphenylphenylamine
4-OCTYL-N-PHENYLBENZENAMIDE
4-octyl-n-phenyl-benzenamin
Benzenamine, 4-octyl-N-phenyl-
4-octyl-N-phenylaniline 4175-37-5 | [EINECS(EC#)]
224-040-5 | [Molecular Formula]
C20H27N | [MDL Number]
MFCD01311739 | [MOL File]
4175-37-5.mol | [Molecular Weight]
281.435 |
| Chemical Properties | Back Directory | [Melting point ]
41-43 °C | [Boiling point ]
409.3±24.0 °C(Predicted) | [density ]
0.979±0.06 g/cm3(Predicted) | [pka]
1.19±0.40(Predicted) | [InChI]
InChI=1S/C20H27N/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)21-19-12-9-7-10-13-19/h7,9-10,12-17,21H,2-6,8,11H2,1H3 | [InChIKey]
DMLLDZGHGNLZNW-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=CC=C2)=CC=C(CCCCCCCC)C=C1 | [EPA Substance Registry System]
4-Octyldiphenylamine (4175-37-5) |
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