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HomeProducts027 (1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
027 (1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
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Molecular Structure
Other Information
- CAS Registry Number: 1990-90-5
- Transport: 2811
- Melting Point: 106-107
- Density: 1.068 g/cm3
- Refractive index: 1.574
- Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
- Hazard Symbols: C,Xi
- EINECS: 217-872-5
- Molecular Weight: 108.14112
- InchiKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8N2/c1-5-4-8-3-2-6(5)7/h2-4H,1H3,(H2,7,8)
- Risk Statements: 23/24/25
- Molecular Formula: C6H8N2