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356094-55-8

356094-55-8 Structure

356094-55-8 Structure
IdentificationBack Directory
[Name]

CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE
[CAS]

356094-55-8
[Synonyms]

AKOS JY2026594
CHEMBRDG-BB 5568379
UKRORGSYN-BB BBV-120125
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE
CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE
Benzenemethanamine, N-cyclopentyl-2,3-dimethoxy-
N-(2,3-dimethoxybenzyl)cyclopentanamine(SALTDATA: HBr)
[Molecular Formula]

C14H21NO2
[MDL Number]

MFCD01469464
[MOL File]

356094-55-8.mol
[Molecular Weight]

235.32
Chemical PropertiesBack Directory
[Boiling point ]

332.1±27.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[pka]

9.47±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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