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1260831-38-6

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1260831-38-6 Structure

1260831-38-6 Structure
IdentificationBack Directory
[Name]

1-(3-chlorophenyl)prop-2-en-1-amine
[CAS]

1260831-38-6
[Synonyms]

1-(3-chlorophenyl)prop-2-en-1-amine
Benzenemethanamine, 3-chloro-α-ethenyl-
[Molecular Formula]

C9H10ClN
[MDL Number]

MFCD11848497
[MOL File]

1260831-38-6.mol
[Molecular Weight]

167.635
Chemical PropertiesBack Directory
[Boiling point ]

252.1±25.0 °C(Predicted)
[density ]

1.115±0.06 g/cm3(Predicted)
[pka]

8.26±0.10(Predicted)
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