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749806-32-4

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749806-32-4 Structure

749806-32-4 Structure
IdentificationBack Directory
[Name]

(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE
[CAS]

749806-32-4
[Synonyms]

Benzeneethanamine, N-(4-chlorophenyl)-3-methoxy-
(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE
[Molecular Formula]

C15H16ClNO
[MDL Number]

MFCD04114490
[MOL File]

749806-32-4.mol
[Molecular Weight]

261.75
Chemical PropertiesBack Directory
[Boiling point ]

423.1±30.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[pka]

4.23±0.50(Predicted)
Safety DataBack Directory
[HS Code ]

2922299090
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