Carbamic acid, N-phenyl-, 3-diethylaminophenyl ester

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Names

[ CAS No. ]:
86928-03-2

[ Name ]:
Carbamic acid, N-phenyl-, 3-diethylaminophenyl ester

[Synonym ]:
3-Diethylaminophenyl N-phenylcarbamate
Carbamic acid,N-phenyl-,3-diethylaminophenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H20N2O2

[ Molecular Weight ]:
284.35300

[ Exact Mass ]:
284.15200

[ PSA ]:
41.57000

[ LogP ]:
4.21670

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD0435000
CHEMICAL NAME :
Carbamic acid, N-phenyl-, 3-diethylaminophenyl ester
CAS REGISTRY NUMBER :
86928-03-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O2
MOLECULAR WEIGHT :
284.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 48,1440,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylisocyanate
  • 3-(diethylamino)phenol

DownStream

Related Compounds

  • 4,4-Dichlorobutanoic acid
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2-cyclopropylquinazolin-4-yl)sulfanyl]propanamide
  • 2,5-dibromo-N-(4-methoxybenzyl)benzenesulfonamide
  • 1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)-2-methylpropan-1-one
  • 5-chloro-N-[3-(diethylcarbamoyl)phenyl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 2-(2-Furanyl)-N-[1-(2-thienyl)ethyl]-4-quinolinecarboxamide
  • N-(1-cyanocyclohexyl)-2-({[(2,6-difluorophenyl)carbamoyl]methyl}(ethyl)amino)-N-methylacetamide
  • [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]oxan-2-yl]methyl acetate
  • 1-[2-Chloro-2-(2-methoxyphenyl)ethyl]imidazole
  • 2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
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