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ChemicalBook--->CAS DataBase List--->603-52-1

603-52-1

603-52-1 Structure

603-52-1 Structure
IdentificationMore
[Name]

DIPHENYLURETHANE
[CAS]

603-52-1
[Synonyms]

DIPHENYLURETHANE
ETHYL DIPHENYLCARBAMATE
ETHYL N,N-DIPHENYLCARBAMATE
N,N-DIPHENYLURETHANE
Carbamic acid, diphenyl-, ethyl ester
Diphenylcarbamic acid, ethyl ester
N,N-Diphenyl carbamic acid, ethyl ester
N,N-Diphenylethyl carbamate
N,N-Diphenylurethane,99%
[EINECS(EC#)]

210-047-0
[Molecular Formula]

C15H15NO2
[MDL Number]

MFCD00026818
[Molecular Weight]

241.29
[MOL File]

603-52-1.mol
Chemical PropertiesBack Directory
[Melting point ]

70-72 °C(lit.)
[Boiling point ]

384.06°C (rough estimate)
[density ]

1.0944 (rough estimate)
[vapor pressure ]

0.002Pa at 25℃
[refractive index ]

1.5200 (estimate)
[pka]

-2.99±0.50(Predicted)
[Water Solubility ]

25.9mg/L at 20℃
[LogP]

3.33 at 20℃
[CAS DataBase Reference]

603-52-1(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2924297099
Spectrum DetailBack Directory
[Spectrum Detail]

DIPHENYLURETHANE(603-52-1)1HNMR
DIPHENYLURETHANE(603-52-1)13CNMR
DIPHENYLURETHANE(603-52-1)IR1
DIPHENYLURETHANE(603-52-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

603-52-1(sigmaaldrich)
Hazard InformationBack Directory
[General Description]

Ethyl diphenylcarbamate is an N-substituted ethyl carbamate and its mass spectra has been studied. The elimination kinetics of ethyl diphenylcarbamate was investigated over the temperature range of 349.9-440.0°C and the pressure range of 31-106Torr. Reaction was found to be homogeneous, unimolecular, and obey a first-order rate law. The products of the reaction were ethylene, carbon monoxide and the corresponding secondary amine.
[Flammability and Explosibility]

Notclassified
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