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

Modify Date: 2025-09-17 09:48:42

[3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate Structure
[3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate structure
 Common Name [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate
CAS Number 17798-18-4 Molecular Weight 248.27800
Density 1.171g/cm3 Boiling Point 419.9ºC at 760 mmHg
Molecular Formula C13H16N2O3 Melting Point N/A
MSDS N/A Flash Point 207.7ºC

 Names

Name [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate
Synonym More Synonyms

 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

 Synonyms

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)
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Chemsrc provides CAS#:17798-18-4 MSDS, density, melting point, boiling point, structure, etc. Its name is [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate>> amp version: [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate

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