1,4-Benzenediamine,N1-octyl-N4-phenyl-

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Names

[ CAS No. ]:
1590-80-3

[ Name ]:
1,4-Benzenediamine,N1-octyl-N4-phenyl-

[Synonym ]:
N-octyl-N'-phenyl-p-phenylenediamine
N-Octyl-N'-phenyl-p-phenylendiamin
N-n-octyl-N'-phenyl-p-phenylenediamine
N1-octyl-N4-phenylbenzene-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
448.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H28N2

[ Molecular Weight ]:
296.45000

[ Flash Point ]:
268.4ºC

[ Exact Mass ]:
296.22500

[ PSA ]:
24.06000

[ LogP ]:
6.34860

[ Vapour Pressure ]:
3.14E-08mmHg at 25°C

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • Octylamine
  • Benzenamine,4-chloro-N-phenyl-

DownStream

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,4-Benzenediamine,N1-butyl-N4-phenyl-
  • 1,4-Benzenediamine,N1,N4-bis[4-(1,1-dimethylpropyl)phenyl]-
  • 1,4-Benzenediamine,N1,N4-dinitroso-N1,N4-diphenyl-
  • 1,4-Benzenediamine,N1,N4-bis(2-furanylmethylene)-
  • 1,4-Benzenediamine,N1,N4-bis[(4-chlorophenyl)methylene]-
  • 1,4-Benzenediamine,N1,N4-bis[(2-chlorophenyl)methylene]-
  • rac-(2R,3R)-3-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}methyl)oxolane-2-carboxylic acid
  • (2S)-2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-(dimethylamino)propanoic acid
  • 1-(Methoxymethyl)cyclobutane-1-sulfinyl chloride
  • rac-3-{N-ethyl-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methylpropanoic acid
  • 3-Methoxy-2-nitrobenzene-1-sulfonyl fluoride
  • 3-[ethyl(2-hydroxyethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-(2-Ethyl-1-hydroxybutan-2-yl)thian-4-ol
  • 10-(Pyrimidin-5-yl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 2-[1-(propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (3R)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]heptanoic acid