(S)-1-(o-tolyl)ethan-1-amine hydrochloride

Product Name	(S)-1-(o-tolyl)ethan-1-amine hydrochloride
Synonyms	(S)-1-(o-Tolyl)ethanamine;(S)-o-Methyl-a-phenylethylamine;Benzenemethanamine, a,2-dimethyl-, (aS)-;(-)-(S)-1-(2-methylphenyl)ethylamine;(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile;(S)-1-(2-chloroacetyl) pyrrolidine-2-carbonitrile;(S)-1-(2-chloroacetyl)-pyrrolidine-2-carbonitrile;(S)-1-(2'-methylphenyl)ethylamine;(S)-1-Acetoxy-1-[2]furyl-aethan;(S)-1-acetoxy-1-[2]furyl-ethane;1-(2-chloroacetyl)pyrrolidine-2-carbonitrile;KSC201Q9R;Pub;S(-)-1-(2-furyl)ethanol;SureCN605418
Catalog No.	H-034751
CAS No.	76279-30-6
Molecular Formula	C₉H₁₃N
Molecular Weight	135.206222295761
Smile Code	C[C@H](N)C1=CC=CC=C1C.[H]Cl
InChI	InChI=1S/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description