3-[(Benzyloxycarbonyl)amino]propionaldehyde

Modify Date: 2024-01-10 15:56:30

3-[(Benzyloxycarbonyl)amino]propionaldehyde Structure
3-[(Benzyloxycarbonyl)amino]propionaldehyde structure
 Common Name 3-[(Benzyloxycarbonyl)amino]propionaldehyde
CAS Number 65564-05-8 Molecular Weight 207.226
Density 1.1±0.1 g/cm3 Boiling Point 370.1±35.0 °C at 760 mmHg
Molecular Formula C11H13NO3 Melting Point 52-57 °C(lit.)
MSDS Chinese USA Flash Point 177.6±25.9 °C

 Names

Name 3-[(Benzyloxycarbonyl)amino]propionaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 370.1±35.0 °C at 760 mmHg
Melting Point 52-57 °C(lit.)
Molecular Formula C11H13NO3
Molecular Weight 207.226
Flash Point 177.6±25.9 °C
Exact Mass 207.089539
PSA 55.40000
LogP 1.66
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.521
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
RIDADR NONH for all modes of transport
WGK Germany 3

 Synthetic Route

 Synonyms

Carbamic acid, N-(3-oxopropyl)-, phenylmethyl ester
benzyl N-(3-oxopropyl)carbamate
Benzyl (3-oxopropyl)carbamate
MFCD05664298
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Chemsrc provides CAS#:65564-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(Benzyloxycarbonyl)amino]propionaldehyde>> amp version: 3-[(Benzyloxycarbonyl)amino]propionaldehyde

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