Product Name: | (1R)-1-phenylpropan-1-amine |
CAS Registry Number: | 3082-64-2 |
Synonyms: | (R)-(+)-alpha-Ethylbenzylamine; (1R)-1-phenylpropan-1-amine;3082-64-2;(1R)-1-phenylpropan-1-amine; (R)-(+)-|A-Ethylbenzylamine; AG-F-02210; (R)-1-phenylpropan-1-amine; |
Molecular Structure: | |
Molecular Formula: | C9H13N |
Molecular Weight: | 135.20622 |
Density: | 0.940 |
Boiling Point: | 205°C |
Melting Point: | -69°C |
Refractive index: | 20/D 1.520 |
Risk Codes: | S26;S36/37/39;S45 |
Safety Statements: | R22;R34 |
Hazard Symbols: | C: Corrosive; |