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356092-74-5

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356092-74-5 Structure

356092-74-5 Structure
IdentificationBack Directory
[Name]

CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE
[CAS]

356092-74-5
[Synonyms]

AKOS JY2024799
CHEMBRDG-BB 5562574
UKRORGSYN-BB BBV-119967
N-(2,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE
CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE
N‐cyclopentyl‐N‐(2,4‐dimethoxybenzyl)amine
Benzenemethanamine, N-cyclopentyl-2,4-dimethoxy-
N-(2,4-dimethoxybenzyl)cyclopentanamine(SALTDATA: HBr)
[Molecular Formula]

C14H21NO2
[MDL Number]

MFCD01469331
[MOL File]

356092-74-5.mol
[Molecular Weight]

235.32
Chemical PropertiesBack Directory
[Boiling point ]

348.2±27.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[pka]

9.55±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

N-(2,4-Dimethoxybenzyl)cyclopentanamine is a reactant in the preparation of heteroarylsulfonamides as acetyl-lysine mimetics for BET bromodomain inhibition.
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