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1270157-42-0

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1270157-42-0 Structure

1270157-42-0 Structure
IdentificationBack Directory
[Name]

2-((1S)-1-AMINOPENTYL)PHENYLAMINE
[CAS]

1270157-42-0
[Synonyms]

2-((1S)-1-AMINOPENTYL)PHENYLAMINE
Benzenemethanamine, 2-amino-α-butyl-, (αS)-
[Molecular Formula]

C11H18N2
[MDL Number]

MFCD13180035
[MOL File]

1270157-42-0.mol
[Molecular Weight]

178.27
Chemical PropertiesBack Directory
[Boiling point ]

309.3±17.0 °C(Predicted)
[density ]

0.998±0.06 g/cm3(Predicted)
[pka]

9.88±0.10(Predicted)
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