(1R,2R)-1-Amino-1-(4-methoxyphenyl)-3-buten-2-ol
[CAS# 701975-93-1]

Identification

• Name: (1R,2R)-1-Amino-1-(4-methoxyphenyl)-3-buten-2-ol
• Synonyms: (1R,2R)-1-amino-1-(4-methoxyphenyl)but-3-en-2-ol
• Molecular Formula: C₁₁H₁₅NO₂
• Molecular Weight: 193.24
• CAS Registry Number: 701975-93-1
• SMILES: COC1=CC=C(C=C1)[C@H]([C@@H](C=C)O)N
• InChI: 1S/C11H15NO2/c1-3-10(13)11(12)8-4-6-9(14-2)7-5-8/h3-7,10-11,13H,1,12H2,2H3/t10-,11-/m1/s1
• InChIKey: OCPBNWHGQGYFSR-GHMZBOCLSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 340.8±42.0°C at 760 mmHg (Cal.)
• Flash point: 159.9±27.9°C (Cal.)
• Refractive index: 1.553 (Cal.)