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[R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]Benzyl Alcohol
[CAS# 48141-64-6]

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CAS#: 48141-64-6
Product: [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]Benzyl Alcohol
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Identification
Name [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]Benzyl Alcohol
Synonyms (1R,2S)-2-(Ethyl-Methyl-Amino)-1-Phenyl-Propan-1-Ol; (R-(R*,S*))-Alpha-(1-(Ethylmethylamino)Ethyl)Benzyl Alcohol
Molecular Structure CAS#: 48141-64-6, [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]Benzyl Alcohol
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 48141-64-6
EINECS 256-359-0
SMILES [C@@H](O)(C1=CC=CC=C1)[C@@H](N(CC)C)C
InChI 1S/C12H19NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3/t10-,12-/m0/s1
InChIKey IRVLBORJKFZWMI-JQWIXIFHSA-N
Properties
Density 0.996g/cm3 (Cal.)
Boiling point 294.844°C at 760 mmHg (Cal.)
Flash point 104.517°C (Cal.)
Market Analysis Reports
List of Reports Available for [R-(R*,S*)]-alpha-[1-(Ethylmethylamino)Ethyl]Benzyl Alcohol
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