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(alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol
[CAS# 1937-89-9]

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Identification
Name (alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol
Synonyms (+-)-Butoxamine; (R*,S*)-(+-)-Alpha-(1-((1,1-Dimethylethyl)Amino)Ethyl)-2,5-Dimethoxybenzenemethanol; Benzenemethanol, Alpha-((1R)-1-((1,1-Dimethylethyl)Amino)Ethyl)-2,5-Dimethoxy-, (Alphas)-Rel-
Molecular Structure CAS#: 1937-89-9, (alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol
Molecular Formula C15H25NO3
Molecular Weight 267.37
CAS Registry Number 1937-89-9
SMILES [C@H](C1=CC(=CC=C1OC)OC)(O)[C@H](C)NC(C)(C)C
InChI 1S/C15H25NO3/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6/h7-10,14,16-17H,1-6H3/t10-,14-/m0/s1
InChIKey TWUSDDMONZULSC-HZMBPMFUSA-N
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 390.98°C at 760 mmHg (Cal.)
Flash point 190.258°C (Cal.)
Market Analysis Reports
List of Reports Available for (alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)Amino]Ethyl]-2,5-Dimethoxy-Benzenemethanol
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