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
  • 5-((4-methoxyphenyl)amino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 1,3-dimethyl-5-((4-(trifluoromethoxy)phenyl)amino)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 1-ethyl-N-(2-methoxyphenyl)-1H-pyrazole-4-carboxamide
  • 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1-(1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-3-carboxamide
  • 4-fluoro-N-(5-nitrobenzo[d]thiazol-2-yl)benzamide
  • 5-((2-fluorobenzyl)oxy)-2-methyl-1-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)pyridin-4(1H)-one
  • 7-(2-chloro-6-fluorobenzyl)-8-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl]acetamide
  • 5-((2-fluorobenzyl)oxy)-2-(hydroxymethyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)pyridin-4(1H)-one
  • 1-(2-(azepan-1-yl)-2-oxoethyl)-5-((2-fluorobenzyl)oxy)-2-(hydroxymethyl)pyridin-4(1H)-one
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