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588-06-7

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588-06-7 Structure

588-06-7 Structure
IdentificationBack Directory
[Name]

1-(3-methylphenyl)propan-2-amine
[CAS]

588-06-7
[Synonyms]

1-m-tolylpropan-2-amine
A,3-DIMETHYL-BENZENEETHANAMINE
Benzeneethanamine,α,3-dimethyl-
1-(3-methylphenyl)propan-2-amine
[Molecular Formula]

C10H15N
[MDL Number]

MFCD08061197
[MOL File]

588-06-7.mol
[Molecular Weight]

149.23
Chemical PropertiesBack Directory
[Boiling point ]

231.0±9.0 °C(Predicted)
[density ]

0.938±0.06 g/cm3(Predicted)
[pka]

10.19±0.10(Predicted)
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