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20569-45-3

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20569-45-3 Structure

20569-45-3 Structure
IdentificationBack Directory
[Name]

2-Phenylbutan-1-aMine, HCl
[CAS]

20569-45-3
[Synonyms]

2-Phenylbutan-1-aMine, HCl
beta-Ethylbenzeneethanamine hydrochloride
2-Phenylbutan-1-amine hydrochloride (1:1)
Benzeneethanamine, β-ethyl-, hydrochloride (1:1)
[Molecular Formula]

C10H16ClN
[MDL Number]

MFCD01708196
[MOL File]

20569-45-3.mol
[Molecular Weight]

185.694
Chemical PropertiesBack Directory
[Melting point ]

169℃ (ethanol ethyl ether )
Safety DataBack Directory
[HS Code ]

2921490090
[Toxicity]

mouse,LD50,intraperitoneal,50mg/kg (50mg/kg),National Technical Information Service. Vol. AD277-689,
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