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(S)-2-AMINO-1,2-DIPHENYL-1-PROPANOL
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Molecular Structure
Other Information
- CAS Registry Number: 78603-91-5
- Melting Point: 100-102 ºC
- Density: 1.112 g/cm3
- Refractive index: 1.604
- Alpha: -90 º (C=1 IN CHLOROFORM)
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 227.30158
- InchiKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N
- InChI: InChI=1S/C15H17NO/c1-12(16)15(17,
13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m0/s1 - Risk Statements: S26;S36
- Molecular Formula: C15H17NO