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(R*,S*)-Cinnamyl(beta-Hydroxy-alpha-Methylphenethyl)Methylammonium Chloride
[CAS# 22194-13-4]

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Identification
Name (R*,S*)-Cinnamyl(beta-Hydroxy-alpha-Methylphenethyl)Methylammonium Chloride
Synonyms (1R,2S)-2-(Cinnamyl-Methyl-Amino)-1-Phenyl-Propan-1-Ol Hydrochloride; (R*,S*)-Cinnamyl(Beta-Hydroxy-Alpha-Methylphenethyl)Methylammoniumchloride
Molecular Structure CAS#: 22194-13-4, (R*,S*)-Cinnamyl(beta-Hydroxy-alpha-Methylphenethyl)Methylammonium Chloride
Molecular Formula C19H24ClNO
Molecular Weight 317.86
CAS Registry Number 22194-13-4
EINECS 244-830-3
SMILES [C@@H](N(C\C=C\C1=CC=CC=C1)C)([C@H](O)C2=CC=CC=C2)C.[H+].[Cl-]
InChI 1S/C19H23NO.ClH/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17;/h3-14,16,19,21H,15H2,1-2H3;1H/b12-9+;/t16-,19-;/m0./s1
InChIKey RSBLYYMNHJDITE-SIIKAQAWSA-N
Properties
Boiling point 431.5°C at 760 mmHg (Cal.)
Flash point 165.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (R*,S*)-Cinnamyl(beta-Hydroxy-alpha-Methylphenethyl)Methylammonium Chloride
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