Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
18471-79-9

[ Name ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-, hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
502ºC at 760mmHg

[ Molecular Formula ]:
C17H18Cl4N2

[ Molecular Weight ]:
392.15000

[ Flash Point ]:
257.4ºC

[ Exact Mass ]:
390.02200

[ PSA ]:
15.60000

[ LogP ]:
6.17660

[ Vapour Pressure ]:
3.3E-10mmHg at 25°C

[ Index of Refraction ]:
1.574

Related Compounds

  • (6R,7R)-7-Amino-3-chloromethyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Methyl 2-benzamido-3-phenylbut-2-enoate
  • Rel-methyl (2R,3S)-2-benzamido-3-phenylbutanoate
  • (2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid
  • (1-Phenylethyl)boronic acid
  • 2-(4-Amino-3-methylphenoxy)pyridine-3-carbonitrile
  • (4-Chlorophenyl)carbamic acid 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
  • (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 4-Pentene-2,3-diol, 1-[(2-aminophenyl)thio]-, [S-(R*,R*)]-
  • Ethyl 2-{4-[4,6,10,12,16,18,22,24-octakis(acetyloxy)-8,14,20-tris[4-(2-ethoxy-2-oxoethoxy)phenyl]pentacyclo[19.3.1.1^{3,7}.1^{9,13}.1^{15,19}]octacosa-1(25),3(28),4,6,9,11,13(27),15,17,19(26),21,23-dodecaen-2-yl]phenoxy}acetate
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