Product Name: | (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol |
CAS Registry Number: | 78603-95-9 |
Synonyms: | (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol; 1,1-Diphenyl-L-valinol; S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol;(2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol; |
Molecular Structure: | |
Molecular Formula: | C17H21NO |
Molecular Weight: | 255.35474 |
Density: | 1.074 g/cm3 |
Boiling Point: | 424.7 ºC at 760 mmHg |
Melting Point: | 95-99 °C(lit.) |
Refractive index: | 1.576 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi: Irritant; |