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Substance Name: Cinnamamide, N-(2-chloroethyl)-4-methoxy-
RN: 30687-07-1
InChIKey: BLHWZUJWUBBBPV-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-Cl-N-O2

Molecular Weight

  • 239.701
 
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Names and Synonyms

Synonyms

  • 2-Propenamide, N-(2-chloroethyl)-3-(4-methoxyphenyl)-
  • BRN 2102404
  • N-(2-Chloroethyl)-4-methoxycinnamamide

Systematic Name

  • Cinnamamide, N-(2-chloroethyl)-4-methoxy-

Registry Numbers

CAS Registry Number

  • 30687-07-1

System Generated Number

  • 0030687071

Structure Descriptors

InChI

1S/C12H14ClNO2/c1-16-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13/h2-7H,8-9H2,1H3,(H,14,15)/b7-4+

InChIKey

BLHWZUJWUBBBPV-QPJJXVBHSA-N

Smiles

c1(ccc(OC)cc1)\C=C\C(NCCCl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 202, 1973.