Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxopropyl)amino)phenyl ester (9CI)

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Names

[ CAS No. ]:
17788-26-0

[ Name ]:
Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxopropyl)amino)phenyl ester (9CI)

[Synonym ]:
3'-(t-butylcarbamoyloxy)propionanilide
Propionanilide,3'-hydroxy-,tert-butylcarbamate (ester)
Propionanilide,3'-hydroxy-,tert-butylcarbamate
3-(propanoylamino)phenyl tert-butylcarbamate
m-Propionamidophenyl tert-butylcarbamate

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
420.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2O3

[ Molecular Weight ]:
264.32000

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
264.14700

[ PSA ]:
67.43000

[ LogP ]:
3.38590

[ Vapour Pressure ]:
2.8E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE5093000
CHEMICAL NAME :
Propionanilide, 3'-hydroxy-, tert-butylcarbamate (ester)
CAS REGISTRY NUMBER :
17788-26-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2-O3
MOLECULAR WEIGHT :
264.36
WISWESSER LINE NOTATION :
2VMR 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#03698

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • N-(3-Hydroxyphenyl)propanamide
  • tert-Butylisocyanate

DownStream

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

  • Phosphonic acid, (1-octyl-2-oxo-3-pyrrolidinylidene)bis-, tetraethyl ester
  • [2-(Benzyloxymethyl)tetrazol-5-yl]-tributyl-stannane
  • 5-Thiazolecarboxamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[(4-methoxyphenyl)methyl]-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-4-methyl-N-(3-methylphenyl)-
  • [(1-Cyano-1-cyclopropylethyl)carbamoyl]methyl 3-chlorobenzoate
  • Hexasodium 2,2'-(vinylenebis((3-sulfonato-4,1-phenylene)imino(6-(bis (2-hydroxypropyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulfonate)
  • 3-(2-Oxopropyl)benzamide
  • 5-Thiazolecarboxamide, 4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)-
  • 2-Amino-5-(4-bromophenyl)-6-methylpyrazine
  • N-(1-cyanocyclohexyl)-N-methyl-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide
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