[3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate

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Names

[ CAS No. ]:
17798-18-4

[ Name ]:
[3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate

[Synonym ]:
N-(m-Hydroxyphenyl)-3-methylcrotonamide methylcarbamate
CROTONAMIDE,N-(m-HYDROXYPHENYL)-3-METHYL-,METHYLCARBAMATE
Crotonamide,methylcarbamate
m-(3-Methylcrotonamido)phenyl methylcarbamate
2-Butenamide,3-methyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
419.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O3

[ Molecular Weight ]:
248.27800

[ Flash Point ]:
207.7ºC

[ Exact Mass ]:
248.11600

[ PSA ]:
67.43000

[ LogP ]:
2.77340

[ Vapour Pressure ]:
2.94E-07mmHg at 25°C

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GQ2310000
CHEMICAL NAME :
Crotonamide, N-(m-hydroxyphenyl)-3-methyl-, methylcarbamate
CAS REGISTRY NUMBER :
17798-18-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O3
MOLECULAR WEIGHT :
248.31
WISWESSER LINE NOTATION :
1Y1&U1VMR COVM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03735

Related Compounds

  • 9-Benzyl-7-(piperazin-1-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonane
  • 1-[(1-Benzyl-3-isopropyl-4-piperidyl)methyl]piperazine
  • 2-[(3S)-3-methyl-2,6-dioxo-3-piperidyl]-1,3-dioxo-isoindoline-5-carboxylic acid
  • 3-[4-(3-Aminopropoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • (3S)-3-[5-(3-aminopropoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 1-(5-Bromo-1-naphthyl)hexahydropyrimidine-2,4-dione
  • Tert-butyl 3,3-difluoro-4-(piperazin-1-ylmethyl)piperidine-1-carboxylate
  • 1-(3-Tert-butyl-4-methoxy-5-nitro-phenyl)hexahydropyrimidine-2,4-dione
  • 1-(7-bromo-1-methyl-1H-indol-5-yl)-1,3-diazinane-2,4-dione
  • 1-(4-bromo-1-methyl-1H-indol-6-yl)-1,3-diazinane-2,4-dione
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