N,N-bis(2-chloroethyl)-4-(4-nitrophenyl)diazenyl-aniline

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Names

[ CAS No. ]:
66710-74-5

[ Name ]:
N,N-bis(2-chloroethyl)-4-(4-nitrophenyl)diazenyl-aniline

[Synonym ]:
N,N-bis-(2-chloro-ethyl)-4-(4-nitro-phenylazo)-aniline
4'-Nitro-4-[bis-(2-chlor-aethyl)-amino]-azobenzol
N,N-Bis-(2-chlor-aethyl)-4-(4-nitro-phenylazo)-anilin
Benzenamine,N,N-bis(2-chloroethyl)-4-[(4-nitrophenyl)azo]
4-nitro-4'-[bis(2-chloroethyl)amino]azobenzene
N,N-Bis(2-chloroethyl)-4-[(E)-(4-nitrophenyl)diazenyl]aniline

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
550.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H16Cl2N4O2

[ Molecular Weight ]:
367.23000

[ Flash Point ]:
286.6ºC

[ Exact Mass ]:
366.06500

[ PSA ]:
73.78000

[ LogP ]:
5.81740

[ Index of Refraction ]:
1.609

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitroaniline
  • N,N-bis-(2-Chloroethyl)aniline
  • 4-nitrobenzenediazonium

DownStream


Related Compounds

  • [4-[5-(2-Ethylhexyl)-4-fluorothiophen-2-yl]-8-[5-(2-ethylpentyl)-4-fluorothiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
  • 9,9'-Dioctyl-1H,1'H-[2,2'-bianthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin]-1,1',3,3',8,8',10,10'(9H,9'H)-octaone
  • N'-(1-((2R,3R,3aR,4aR,5aR,5bS)-5a-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-fluoro-3a-hydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide
  • 9-(2-Methoxyethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
  • 2,2-Dimethyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(p-tolyl)-1H-pyrrol-1-yl)propan-1-one
  • rel-N,N'-((1R,4S)-2-(Isopropoxymethyl)cyclohex-2-ene-1,4-diyl)dibenzamide
  • Benzyl 2-(N-((4-((tert-butoxycarbonyl)amino)pyridin-3-yl)methyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetate
  • (R)-2-((R)-sec-Butyl)succinic acid
  • (4R,5S)-2-(5-Chloropyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
  • 4-bromo-5-ethyl-1-methyl-3-(2-methylphenyl)-1H-pyrazole
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