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(1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
[CAS# 766474-45-7]

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Identification
Name (1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
Synonyms (1R,2S)-2-amino-1-(4-methoxyphenyl)butan-1-ol; 2-amino-1-(4-methoxyphenyl)-1-butanol
Molecular Structure CAS#: 766474-45-7, (1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
Molecular Formula C11H17NO2
Molecular Weight 195.26
CAS Registry Number 766474-45-7
SMILES CC[C@@H]([C@@H](C1=CC=C(C=C1)OC)O)N
InChI 1S/C11H17NO2/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h4-7,10-11,13H,3,12H2,1-2H3/t10-,11+/m0/s1
InChIKey OREUEAIDCBAECI-WDEREUQCSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 342.8±32.0°C at 760 mmHg (Cal.)
Flash point 161.1±25.1°C (Cal.)
Refractive index 1.538 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-Amino-1-(4-methoxyphenyl)-1-butanol
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