Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-

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Names

[ CAS No. ]:
82894-38-0

[ Name ]:
Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-

[Synonym ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-(decyloxy)
N,N-Bis(2-chloroethyl)-4-(decyloxy)benzenamine

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
477.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H33Cl2NO

[ Molecular Weight ]:
374.38800

[ Flash Point ]:
242.7ºC

[ Exact Mass ]:
373.19400

[ PSA ]:
12.47000

[ LogP ]:
6.49010

[ Index of Refraction ]:
1.518


Related Compounds

  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluorophenyl)imino]methyl]-2-methoxy-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(4-nitrophenyl)ethynyl]-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-methylphenyl)diazenyl]-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[hexahydro-1,3-bis[(2-methoxyphenyl)methyl]-2-pyrimidinyl]-3-methyl-
  • Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-
  • 2-(2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]methyl}-1,3-thiazol-4-yl)acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methylpentanamido]-3-hydroxy-2-methylpropanoic acid
  • 3-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}azetidin-3-yl)propanoic acid
  • 3-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]azetidin-3-yl}propanoic acid
  • 3-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}azetidin-3-yl)propanoic acid
  • 3-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}azetidin-3-yl)propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}propanoic acid
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