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(alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine
[CAS# 52842-59-8]

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Identification
Name (alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine
Synonyms 1-(2,5-Dimethoxy-4-Methyl-Phenyl)Butan-2-Amine; 1-(2,5-Dimethoxy-4-Methyl-Benzyl)Propylamine; Dimoxamine
Molecular Structure CAS#: 52842-59-8, (alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine
Molecular Formula C13H21NO2
Molecular Weight 223.31
CAS Registry Number 52842-59-8
SMILES C1=C(OC)C(=CC(=C1CC(CC)N)OC)C
InChI 1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3
InChIKey MLYCFWZIAJAIGW-UHFFFAOYSA-N
Properties
Density 0.999g/cm3 (Cal.)
Boiling point 328.39°C at 760 mmHg (Cal.)
Flash point 166.805°C (Cal.)
Market Analysis Reports
List of Reports Available for (alphaR)-alpha-Ethyl-2,5-Dimethoxy-4-Methyl-Benzeneethanamine
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