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22572-33-4

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22572-33-4 Structure

22572-33-4 Structure
IdentificationBack Directory
[Name]

2-(BENZYLTHIO)ETHYLAMINE HYDROCHLORIDE
[CAS]

22572-33-4
[Synonyms]

USAF A-2341
TIMTEC-BB SBB003512
LABOTEST-BB LT00452300
S-BENZYLCYSTEAMINE HYDROCHLORIDE
2-(benzylthio)ethylammonium chloride
S-Benzylcysteamine hydrochloride 99%
2-(benzylthio)-ethylaminhydrochloride
2-benzylsulfanylethylazanium chloride
2-(BENZYLTHIO)ETHYLAMINE HYDROCHLORIDE
2-benzylsulfanylethylammonium chloride
2-(benzylthio)ethanamine hydrochloride
2-benzylsulfanylethanamine hydrochloride
beta-(benzylthio)ethylaminehydrochloride
2-(Benzylthio)ethan-1-amine hydrochloride
ETHYLAMINE, 2-(BENZYLTHIO)-, HYDROCHLORIDE
2-((phenylmethyl)thio)-ethanaminhydrochloride
Ethanamine, 2-((phenylmethyl)thio)-, hydrochloride (9CI)
[Molecular Formula]

C9H14ClNS
[MDL Number]

MFCD00191774
[MOL File]

22572-33-4.mol
[Molecular Weight]

203.73
Chemical PropertiesBack Directory
[Melting point ]

126-127 °C(lit.)
[form ]

solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

KQ7700000
[Toxicity]

mouse,LD50,intraperitoneal,100mg/kg (100mg/kg),National Technical Information Service. Vol. AD277-689,
Hazard InformationBack Directory
[Uses]

S-Benzylcysteamine hydrochloride may be employed as starting reagent in the synthesis of mercaptoacetyltriglycine (MAG3) derivatives.
[General Description]

S-Benzylcysteamine hydrochloride is sulphur containing organic building block. It is reported to afford S-benzylcysteamine on reaction with 0.1M methanolic NaOMe .
Spectrum DetailBack Directory
[Spectrum Detail]

2-(BENZYLTHIO)ETHYLAMINE HYDROCHLORIDE(22572-33-4)IR
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