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ChemicalBook--->CAS DataBase List--->623143-32-8

623143-32-8

623143-32-8 Structure

623143-32-8 Structure
IdentificationBack Directory
[Name]

(S)-1-P-TOLYLPROPAN-1-AMINE
[CAS]

623143-32-8
[Synonyms]

(S)-1-P-TOLYLPROPAN-1-AMINE
Benzenemethanamine, α-ethyl-4-methyl-, (αS)-
[Molecular Formula]

C10H15N
[MDL Number]

MFCD06761989
[MOL File]

623143-32-8.mol
[Molecular Weight]

149.23
Chemical PropertiesBack Directory
[Boiling point ]

228.3±9.0 °C(Predicted)
[density ]

0.935±0.06 g/cm3(Predicted)
[pka]

9.50±0.10(Predicted)
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