Product Name: | (1R)-1-phenylethanamine |
CAS Registry Number: | 3886-69-9 |
EINECS: | 223-423-4 |
Synonyms: | (R)-(+)-alpha-Methylbenzylamine; 3886-69-9; (1R)-1-phenylethanamine;(1R)-1-phenylethanamine; CHEBI:35322; (R)-1-phenylethanamine; R-Alfa-Methylbenzylamine; |
Molecular Structure: | |
Molecular Formula: | C8H11N |
Molecular Weight: | 121.17964 |
Density: | 0.95 |
Boiling Point: | 184-186 ºC |
Melting Point: | -10 ºC |
Flash Point: | 75 ºC |
Refractive index: | 1.525-1.527 |
Risk Codes: | S26;S28A;S36/37/39;S45 |
Safety Statements: | R21/22;R34 |
Hazard Symbols: | C: Corrosive; |