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60505-02-4

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60505-02-4 Structure

60505-02-4 Structure
IdentificationBack Directory
[Name]

Benzenebutanoic acid, α-(acetylamino)-
[CAS]

60505-02-4
[Synonyms]

Benzenebutanoic acid, α-(acetylamino)-
[Molecular Formula]

C12H15NO3
[MDL Number]

MFCD18862874
[MOL File]

60505-02-4.mol
[Molecular Weight]

221.26
Chemical PropertiesBack Directory
[Melting point ]

147-148 °C
[Boiling point ]

461.1±38.0 °C(Predicted)
[density ]

1.169±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.58±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(acetylamino)-4-phenylbutanoic acid is a N-acyl-amino acid.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenebutanoic acid, α-(acetylamino)-(60505-02-4)1HNMR
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