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102-93-2

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102-93-2 Structure

102-93-2 Structure
IdentificationBack Directory
[Name]

3-Phenyl-propionamide
[CAS]

102-93-2
[Synonyms]

2-Benzylacetamide
Benzenepropanamide
3-Phenylpropanamide
3-phenyl-propionamide
3-phenylpropionyl gum
3-Phenylpropionamide>
gamma-phenyl-propionamide
[Molecular Formula]

C9H11NO
[MDL Number]

MFCD00025535
[MOL File]

102-93-2.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Melting point ]

99.0 to 103.0 °C
[Boiling point ]

339.9±21.0 °C(Predicted)
[density ]

1.069±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

16.45±0.40(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Safety Statements ]

24/25
[RTECS ]

MW4905500
[HS Code ]

29242990
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 12, p. 76, 1947 DOI: 10.1021/jo01165a010
Spectrum DetailBack Directory
[Spectrum Detail]

3-Phenyl-propionamide(102-93-2)MS
3-Phenyl-propionamide(102-93-2)1HNMR
3-Phenyl-propionamide(102-93-2)IR1
3-Phenyl-propionamide(102-93-2)IR2
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