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874098-10-9

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874098-10-9 Structure

874098-10-9 Structure
IdentificationBack Directory
[Name]

(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE
[CAS]

874098-10-9
[Synonyms]

(S)-1-(2-Chlorophenyl)propylamine
(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE
(S)-1-(2-chlorophenyl)propan-1-amine
Benzenemethanamine, 2-chloro-α-ethyl-, (αS)-
[Molecular Formula]

C9H12ClN
[MDL Number]

MFCD08438884
[MOL File]

874098-10-9.mol
[Molecular Weight]

169.65
Chemical PropertiesBack Directory
[Boiling point ]

236.4±15.0 °C(Predicted)
[density ]

1.093±0.06 g/cm3(Predicted)
[pka]

8.80±0.10(Predicted)
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