Carbamic acid, (1, 1-dimethylethyl)-, 3-[(1-oxo-2-butenyl)amino]phenyl ester

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Names

[ CAS No. ]:
17838-05-0

[ Name ]:
Carbamic acid, (1, 1-dimethylethyl)-, 3-[(1-oxo-2-butenyl)amino]phenyl ester

[Synonym ]:
m-Crotonamidophenyl tert-butylcarbamate
Crotonanilide,tert-butylcarbamate
Crotonanilide,m-hydroxy-,tert-butylcarbamate
1,1-Dimethylethylcarbamoyloxycrotonanilide

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
431.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H20N2O3

[ Molecular Weight ]:
276.33100

[ Flash Point ]:
214.5ºC

[ Exact Mass ]:
276.14700

[ PSA ]:
67.43000

[ LogP ]:
3.55200

[ Vapour Pressure ]:
1.23E-07mmHg at 25°C

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GQ2470000
CHEMICAL NAME :
Crotonanilide, m-hydroxy-, tert-butylcarbamate (ester)
CAS REGISTRY NUMBER :
17838-05-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H20-N2-O3
MOLECULAR WEIGHT :
276.37
WISWESSER LINE NOTATION :
2U1VMR COVMX1&1&1

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 :
180 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#03715

Safety Information

[ HS Code ]:
2924299090

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-(pyridin-3-ylmethyl)-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)nicotinamide
  • N-(2,5-dimethoxybenzyl)-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)nicotinamide
  • N-(3-chloro-4-fluorobenzyl)-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)nicotinamide
  • N-[(2-chloro-4-fluorophenyl)methyl]-2-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(2-fluorophenyl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(3-(methylthio)phenyl)-2-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(4-chloro-2-methylphenyl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(4-fluoro-3-methylphenyl)-2-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(4-chloro-3-fluorophenyl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-[(2-chloro-4-fluorophenyl)methyl]-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
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