(1S,2R)-2-Amino-1-(4-methoxyphenyl)-1-butanol
[CAS# 792900-49-3]

Identification

• Name: (1S,2R)-2-Amino-1-(4-methoxyphenyl)-1-butanol
• Synonyms: (1S,2R)-2-amino-1-(4-methoxyphenyl)butan-1-ol
• Molecular Formula: C₁₁H₁₇NO₂
• Molecular Weight: 195.26
• CAS Registry Number: 792900-49-3
• 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+/m1/s1
• InChIKey: OREUEAIDCBAECI-MNOVXSKESA-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.)