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ChemicalBook--->CAS DataBase List--->298-08-8

298-08-8

298-08-8 Structure

298-08-8 Structure
IdentificationBack Directory
[Name]

1-aminopropan-2-one
[CAS]

298-08-8
[Synonyms]

Aminoacetone
1-Aminoacetone
1-aminopropan-2-one
2-PROPANONE,1-AMINO-
1-Aminopropane-2-one
1-aminoacetone(SALTDATA: HCl)
2-Propanone, 1-aMino-(8CI,9CI)
4,4-difluoro-1,4'-bipiperidine dihydrochloride
[Molecular Formula]

C3H7NO
[MOL File]

298-08-8.mol
[Molecular Weight]

73.09
Chemical PropertiesBack Directory
[Melting point ]

130-131 °C
[Boiling point ]

120.6±23.0 °C(Predicted)
[density ]

0.926
[pka]

7.41±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H225-H318
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A propanone consisting of acetone having an amino group at the 1-position.
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