p-N,N-Bis(2-chloroethyl)aminocinnamic acid

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Names

[ CAS No. ]:
6341-04-4

[ Name ]:
p-N,N-Bis(2-chloroethyl)aminocinnamic acid

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
463.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H15Cl2NO2

[ Molecular Weight ]:
288.17000

[ Flash Point ]:
234.2ºC

[ Exact Mass ]:
287.04800

[ PSA ]:
40.54000

[ LogP ]:
3.06840

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3108300
CHEMICAL NAME :
2-Propenoic acid, 3-(4-(bis(2-chloroethyl)amino)phenyl)-
CAS REGISTRY NUMBER :
6341-04-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-Cl2-N-O2
MOLECULAR WEIGHT :
288.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,261,1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-
  • acetic acid

DownStream

  • 3-(4-morpholin-4-ylphenyl)prop-2-enoic acid

Related Compounds

  • m-N,N-Bis(2-chloroethyl)aminocinnamic acid
  • p-N,N-bis(2-chloroethyl)aminophenol ethyl ether
  • Chlorambucil sodium salt
  • Benzoyl chloride,4-[bis(2-chloroethyl)amino]-
  • Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)-
  • 17β-hydroxy-3-aza-A-homo-4a-androsten-4-one pphenylbutyrate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(butoxymethyl)-1-isopropyl-1H-pyrazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide