Carbamic acid, (1, 1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester

Modify Date: 2024-01-19 07:41:39

Carbamic acid, (1, 1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester Structure
Carbamic acid, (1, 1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester structure
Common Name Carbamic acid, (1, 1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester
CAS Number 17787-98-3 Molecular Weight 278.34700
Density 1.104g/cm3 Boiling Point 426.7ºC at 760 mmHg
Molecular Formula C15H22N2O3 Melting Point N/A
MSDS N/A Flash Point 211.9ºC

 Names

Name [3-(2-methylpropanoylamino)phenyl] N-tert-butylcarbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.104g/cm3
Boiling Point 426.7ºC at 760 mmHg
Molecular Formula C15H22N2O3
Molecular Weight 278.34700
Flash Point 211.9ºC
Exact Mass 278.16300
PSA 67.43000
LogP 3.63190
Vapour Pressure 1.74E-07mmHg at 25°C
Index of Refraction 1.535

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE5097500
CHEMICAL NAME :
Propionanilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester)
CAS REGISTRY NUMBER :
17787-98-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O3
MOLECULAR WEIGHT :
278.39
WISWESSER LINE NOTATION :
1Y1&VMR 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#03700

 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%

 Synonyms

m-Isobutyramidophenyl tert-butylcarbamate
Propionanilide,3'-hydroxy-2-methyl-,tert-butylcarbamate
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