Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]-

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Names

[ CAS No. ]:
93408-13-0

[ Name ]:
Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]-

[Synonym ]:
N,N-Bis-<2-chlor-aethyl>-N'-<4-hydroxy-benzyliden>-p-phenylendiamin

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
503.7ºC at 760mmHg

[ Molecular Formula ]:
C17H18Cl2N2O

[ Molecular Weight ]:
337.24400

[ Flash Point ]:
258.4ºC

[ Exact Mass ]:
336.08000

[ PSA ]:
35.83000

[ LogP ]:
4.42680

[ Index of Refraction ]:
1.699

Related Compounds

  • N-(2-Amino-4-(oxetan-3-YL)phenyl)acetamide
  • Tert-butyl ((3-(4-bromophenyl)-4,5-dihydroisoxazol-5-YL)methyl)carbamate
  • Tert-butyl 1-(2-ethoxy-2-oxoethyl)-3-phenyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
  • Tert-butyl 2-((tetrahydro-2H-pyran-4-YL)sulfonyl)acetate
  • 3-[(4-methoxyphenyl)sulfonyl]-1-(4-methylphenyl)pyridazin-4(1H)-one
  • ethyl 4-[3-[(4-methylphenyl)sulfonyl]-4-oxocinnolin-1(4H)-yl]benzoate
  • 1-(4-Fluorophenyl)-4-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine
  • methyl ({(Z)-cyano[(4-methylphenyl)hydrazono]methyl}sulfonyl)acetate
  • 1-(3-hydroxyazetidin-1-yl)-2-(1H-indol-1-yl)ethan-1-one
  • (2E)-[(2-fluoro-5-methylphenyl)sulfonyl]{[4-(1H-imidazol-1-ylcarbonyl)phenyl]hydrazono}acetonitrile
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