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ChemicalBook--->CAS DataBase List--->69872-37-3

69872-37-3

69872-37-3 Structure

69872-37-3 Structure
IdentificationBack Directory
[Name]

2-Amino-4'-methylacetophenone
[CAS]

69872-37-3
[Synonyms]

4-Methylphenacylamine
4-(α-aminoacetyl)toluene
a-Amino-4tolylacetophenone
2-AMino-1-(p-tolyl)ethanone
2-AMINO-4'-TOLYLACETOPHENONE
α-Amino-4’-tolylacetophenone
2-Amino-4'-methylacetophenone
2-Amino-4'-methylacetophenone
4-(Methylbenzene)phenacylamine
2-Amino-1-(p-tolyl)ethan-1-one
alpha-Amino-4'-tolylacetophenone
Ethanone, 2-amino-1-(4-methylphenyl)-
a-Amino-4-tolylacetophenone hydrochloride
2-aMino-1-[4-(4-Methylphenyl)phenyl]ethan-1-one
[Molecular Formula]

C9H11NO
[MDL Number]

MFCD08460149
[MOL File]

69872-37-3.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Boiling point ]

272.6±23.0 °C(Predicted)
[density ]

1.058±0.06 g/cm3(Predicted)
[pka]

7.10±0.29(Predicted)
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