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[R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]-Benzenemethanol Hydrochloride
[CAS# 530-35-8]

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Identification
Name [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]-Benzenemethanol Hydrochloride
Synonyms Ethyl-(2-Hydroxy-1-Methyl-2-Phenyl-Ethyl)-Methyl-Ammonium Chloride; Ethyl-(2-Hydroxy-1-Methyl-2-Phenylethyl)-Methylammonium Chloride; Ethyl-(1-Hydroxy-1-Phenyl-Propan-2-Yl)-Methyl-Azanium Chloride
Molecular Structure CAS#: 530-35-8, [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]-Benzenemethanol Hydrochloride
Molecular Formula C12H20ClNO
Molecular Weight 229.75
CAS Registry Number 530-35-8
EINECS 208-476-3
SMILES C1=C(C(O)C([NH+](CC)C)C)C=CC=C1.[Cl-]
InChI 1S/C12H19NO.ClH/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11;/h5-10,12,14H,4H2,1-3H3;1H
InChIKey WRONACHIHQGZSD-UHFFFAOYSA-N
Properties
Boiling point 294.8°C at 760 mmHg (Cal.)
Flash point 104.5°C (Cal.)
Market Analysis Reports
List of Reports Available for [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]-Benzenemethanol Hydrochloride
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