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

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Names

[ CAS No. ]:
64976-96-1

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

[Synonym ]:
3-(m-Hydroxyphenyl)-3-propylpyrrolidine
m-[N,N-bis(2-chloroethyl)amino]cinnamic acid
Phenol,m-(3-propyl-3-pyrrolidinyl)
m-(3-Propyl-3-pyrrolidinyl)phenol
3-(3-propyl-pyrrolidin-3-yl)-phenol
m-<Bis-(2-chlor-aethyl)-amino>-zimtsaeure
m-<3-Propyl-pyrrolidinyl-(3)>-phenol

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
463.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H15Cl2NO2

[ Molecular Weight ]:
288.17000

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
287.04800

[ PSA ]:
40.54000

[ LogP ]:
3.06840

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3108200
CHEMICAL NAME :
2-Propenoic acid, 3-(3-(bis(2-chloroethyl)amino)phenyl)-
CAS REGISTRY NUMBER :
64976-96-1
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 :
100 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

Related Compounds

  • p-N,N-Bis(2-chloroethyl)aminocinnamic acid
  • Benzoic acid,3-[bis(2-chloroethyl)amino]-4-methyl-
  • m-Toluidine, N, N-bis (2-chloroethyl)-4-[N-(p-fluorophenyl)formimidoyl]-
  • m-Toluidine, N, N-bis (2-chloroethyl)-4-[N-(m-chlorophenyl)formimidoyl]-, monohydrochloride
  • m-Toluidine, N,N-bis(2-chloroethyl)-4-(N-(4-fluoro-o-tolyl)formimidoyl)-
  • 2-(N,N-BIS(2-CHLOROETHYL)AMINOPHENYL) ACETIC ACID OCTADECYL ESTER
  • 1-(2-chlorobenzyl)-3-(2,4-dimethoxyphenyl)-6,7-dihydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • 3-(5-{[(2,4-dimethylphenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide
  • 3-(5-{[(3-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide
  • 2-(4-(Dimethylamino)phenyl)acetyl chloride
  • 2-(Oxiran-2-yl)oxolane
  • 3-(5-{[(2-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-(2-phenylethyl)propanamide
  • 1-(Chloroacetyl)-4-[(5-chlorothien-2-yl)methyl]piperazine hydrochloride
  • (T-4)-[I+/--(Diphenylphosphino-I masculineP)benzenemethanol]trihydroboron
  • 3-{5-[(4-chlorobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}-N-(2-phenylethyl)propanamide
  • 3-(5-{[(3-chlorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-(2-phenylethyl)propanamide
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