4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid,hydrochloride

Names

[ CAS No. ]:
3308-26-7

[ Name ]:
4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid,hydrochloride

[Synonym ]:
Chlorambucil hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
460.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H20Cl3NO2

[ Molecular Weight ]:
340.67300

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
339.05600

[ PSA ]:
40.54000

[ LogP ]:
4.17990

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluorophenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2-methoxyphenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-[3-(trifluoromethyl)phenyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,4-difluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(benzyloxy)pyrazine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methylbenzoate
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl azetidine-1,3-dicarboxylate
  • 1-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2,3-dihydro-1H-indole-1,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}hept-6-enoate
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