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5843-53-8
(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride
CAS: 5843-53-8
Molecular Formula: C16H19Cl2N
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5843-53-8
5843-53-8 -
Names and Identifiers
Name
(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride
Synonyms
BA-7205
Einecs 227-434-5
(S)-(+)-Clobenzorex Hydrochloride
N-(2-chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
Chlorhydrate de D-N-(phenyl-1 propyl-2) chloro-2 benzylamine
(2-chlorobenzyl)-(1-methyl-2-phenyl-ethyl)amine hydrochloride
(+)-N-(o-chlorobenzyl)-alpha-methylphenethylamine hydrochloride
Chlorhydrate de D-N-(phenyl-1 propyl-2) chloro-2 benzylamine [french]
CAS
5843-53-8
EINECS
227-434-5
5843-53-8 -
Physico-chemical Properties
Molecular Formula
C16H19Cl2N
Molar Mass
296.23476
Melting Point
182-183° (isopropanol)
Specific Rotation(α)
D20 +26.3° (water)
5843-53-8 -
Risk and Safety
Toxicity
LD50 i.p. in mice: 103 mg/kg (Boissier et al.)
5843-53-8 structural formula
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5843-53-8
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