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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
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Molecular Structure
Other Information
- CAS Registry Number: 46032-98-8
- Transport: UN 3259
- Melting Point: 110-114 ºC
- Density: 1.206 g/cm3
- Refractive index: -26.5 ° (C=1, MeOH)
- Alpha: -39 º (C=1, 1N HCL)
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- EINECS: 256-250-8
- Molecular Weight: 167.21
- InChI: InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
- Risk Statements: S26;S37/39
- Molecular Formula: C9H13NO2