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586333-01-9

586333-01-9 Structure

586333-01-9 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 5529793
[CAS]

586333-01-9
[Synonyms]

CHEMBRDG-BB 5529793
2-(4-CHLOROPHENYL)-N-(3-METHOXYBENZYL)ETHANAMINE
Benzeneethanamine, 4-chloro-N-[(3-methoxyphenyl)methyl]-
2-(4-chlorophenyl)-N-(3-methoxybenzyl)ethanamine(SALTDATA: HBr)
[Molecular Formula]

C16H18ClNO
[MDL Number]

MFCD01135367
[MOL File]

586333-01-9.mol
[Molecular Weight]

275.77
Chemical PropertiesBack Directory
[Boiling point ]

395.4±27.0 °C(Predicted)
[density ]

1.129±0.06 g/cm3(Predicted)
[pka]

9.16±0.19(Predicted)
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