(R)-β-Fluorobenzeneethanamine hydrochloride

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Names

[ CAS No. ]:
127708-38-7

[ Name ]:
(R)-β-Fluorobenzeneethanamine hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
190-200°C

[ Molecular Formula ]:
C₈H₁₁ClFN

[ Molecular Weight ]:
175.63

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

(R)-(-)-β-Hydroxyvaline hydrochloride
(R)-β-bromo-isobutyric acid
(R)-β-hydroxy β-trifluoromethyl β-phenyl propionic acid
(R)-β-azido-α-(4-methoxyphenyl)ethanol
((R)-β-hydroxy-3,4-dimethoxy-phenethyl)-carbamic acid ethyl ester
(R)-β-azido-α-benzylpropanoic acid
N-(4-formylphenyl)isoindoline-2-carboxamide
Methyl 6-isocyanatopyridazine-3-carboxylate
(S)-benzyl (tetrahydrofuran-3-yl)methylcarbamate
2-Chlorofuro[3,2-d]pyrimidin-4-amine
2-chloro-N-cyclopropylfuro[3,2-d]pyrimidin-4-amine
Tert-butyl (7-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)methylcarbamate
2a(2),5a(2)-Difluoro-6-hydroxy-5-methoxy[1,1a(2)-biphenyl]-3-carboxylic acid
2-chloro-N-(2,2-difluoroethyl)furo[3,2-d]pyrimidin-4-amine
2-Chloro-n-cyclohexyl-9-(tetrahydro-2h-pyran-2-yl)-9h-purin-6-amine
2-(3-Methoxy-4-nitro-phenyl)oxirane

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