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ChemicalBook--->CAS DataBase List--->879669-95-1

879669-95-1

879669-95-1 Structure

879669-95-1 Structure
IdentificationBack Directory
[Name]

2-(MethylaMino)-1-phenylpentan-1-one hydrochloride
[CAS]

879669-95-1
[Synonyms]

Pentedrone
PENDETRONE
Pentedrone Crystal
Pentedrone (hydrochloride)
α-MethylaMino-valerophenone
Pentedrone (hydrochloride) (CRM)
2-(MethylaMino)-1-phenylpentan-1-one
(1-phenyl-2-MethylaMino-pentan-1-one)
α-MethylaMinovalerophenone Hydrochloride
a-MethylaMinovalerophenone Hydrochloride
Pentedrone (hydrochloride) (exempt preparation)
2-(MethylaMino)-1-phenylpentan-1-one hydrochloride
2-(MethylaMino)-1-phenyl-1-pentanone Hydrochloride
[Molecular Formula]

C12H18ClNO
[MDL Number]

MFCD27953553
[MOL File]

879669-95-1.mol
[Molecular Weight]

227.73
Chemical PropertiesBack Directory
[Melting point ]

183.5-184.5℃
[solubility ]

DMF: 15 mg/ml; DMSO: 15 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

A neat solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

α-Methylaminovalerophenone is a synthetic homolog of Ephedrine (E575000).
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