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ChemicalBook--->CAS DataBase List--->5763-55-3

5763-55-3

5763-55-3 Structure

5763-55-3 Structure
IdentificationBack Directory
[Name]

2-CYCLOPENTYL-ETHYLAMINE
[CAS]

5763-55-3
[Synonyms]

AKOS BC-0008
CHEMBRDG-BB 4015075
RARECHEM AN KA 1223
CyclopentaneethanaMine
2-CYCLOPENTYL-ETHYLAMINE
2-cyclopentylethan-1-aMine
(2-cyclopentylethyl)amine hydrochloride
(2-cyclopentylethyl)amine(SALTDATA: HCl)
[Molecular Formula]

C7H15N
[MDL Number]

MFCD00058672
[MOL File]

5763-55-3.mol
[Molecular Weight]

113.2
Chemical PropertiesBack Directory
[Boiling point ]

158-159 °C
[density ]

0.871±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.72±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H225-H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-Cyclopentylethanamine is used as a reactant in the discovery of substituted benzamides as follicle stimulating hormone (FSH) receptor allosteric modulators.
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