CINNAMAMIDE, N-ALLYL-, (E)-

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Names

[ CAS No. ]:
77302-27-3

[ Name ]:
CINNAMAMIDE, N-ALLYL-, (E)-

[Synonym ]:
trans-Zimtsaeure-allylamid
N-allylcinnamamide
trans-N-Allylcinnamamide
trans-cinnamic acid allylamide
Allyl-cinnamid
N-cinnamoyl-3-aminopropene

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
376.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
224.7ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
32.59000

[ LogP ]:
2.84230

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD6857500
CHEMICAL NAME :
Cinnamamide, N-allyl-, (E)-
CAS REGISTRY NUMBER :
77302-27-3
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O
MOLECULAR WEIGHT :
187.26
WISWESSER LINE NOTATION :
1U2MV1U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,525,1981

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-methyl-N,3-diphenyl-prop-2-enamide
  • CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (Z)-
  • Crotonamide, N-allyl-
  • (E)-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • trans-N-allyl-N-(benzenesulfenyl)-5-phenylpent-4-enylamine
  • (E)-N-allyl-1-(naphthalen-2-yl)methanimine
  • 4-acetyl-N-((8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)benzamide
  • (E)-3-(furan-2-yl)-N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)acrylamide
  • (E)-3-(2-chlorophenyl)-N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)acrylamide
  • N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)furan-2-carboxamide
  • 2-(ethylthio)-N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)benzamide
  • N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)isonicotinamide
  • Tert-butyl (1-oxo-1-(((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)amino)propan-2-yl)carbamate
  • 2-acetamido-4-(methylsulfanyl)-N-{[6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}butanamide
  • (Z)-3-(2,5-difluorophenyl)-N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)acrylamide
  • 2,5-dichloro-N-((6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)thiophene-3-carboxamide
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