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4-octyl-N-phenylaniline

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4-octyl-N-phenylaniline Basic information

Product Name:
4-octyl-N-phenylaniline
Synonyms:
  • 4-octyl-N-phenylaniline
  • Benzenamine, 4-octyl-N-phenyl-
  • 4-OCTYLDIPHENYLAMINE
  • 4-OCTYL-N-PHENYLBENZENAMIDE
  • 4-octyl-n-phenyl-benzenamin
  • 4-Octylphenylphenylamine
  • 4-octyl-N-phenylaniline 4175-37-5
CAS:
4175-37-5
MF:
C20H27N
MW:
281.43508
EINECS:
2240405
Mol File:
4175-37-5.mol
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4-octyl-N-phenylaniline Chemical Properties

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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Safety Information

TSCA 
TSCA listed

4-octyl-N-phenylanilineSupplier

Hubei Changxinsheng Chemical Co., Ltd Gold
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