N,N,N,N-tetrakis(2-chloroethyl)benzene-1,4-diamine

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Names

[ CAS No. ]:
38859-44-8

[ Name ]:
N,N,N,N-tetrakis(2-chloroethyl)benzene-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
474.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H20Cl4N2

[ Molecular Weight ]:
358.13400

[ Flash Point ]:
240.6ºC

[ Exact Mass ]:
356.03800

[ PSA ]:
6.48000

[ LogP ]:
4.25460

[ Index of Refraction ]:
1.584

Synthetic Route

Precursor & DownStream

Precursor

  • p-Phenylenediamine

DownStream


Related Compounds

  • N,N,N,N-tetrakis(2-chloroethyl)-9H-fluorene-2,7-diamine
  • N,N,N,N-tetrakis(2-chloroethyl)-2,2,3,3,4,4-hexafluoro-pentane-1,5-diamine dihydrochloride
  • N,N,N,N-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine
  • N,N,N,N-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide
  • N,N-bis(2-chloroethyl)benzene-1,4-diamine
  • phenylenediamine mustard
  • tert-butyl N-[2-(2-aminoacetyl)-5-methoxyphenyl]carbamate
  • 2-{2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]phenyl}acetic acid
  • 5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylbenzoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxy-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]cyclobutane-1-carboxylic acid
  • 2-{2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentyl}acetic acid
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methoxybutanoic acid
  • (2S,4R)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}-N-methylformamido)butanoic acid
  • tert-butyl N-[2-(2-amino-3-hydroxypropyl)-4-methoxyphenyl]carbamate
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