Product Name: | (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol |
CAS Registry Number: | 86695-06-9 |
Synonyms: | (R)-2-Amino-3-methyl-1,1-diphenylbutanol;(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;(R)-(+)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol;Benzenemethanol,a-(1-amino-2-methylpropyl)-a-phenyl-, (R)-; |
Molecular Structure: | |
Molecular Formula: | C17H21NO |
Molecular Weight: | 255.35 |
Density: | 1.074 g/cm3 |
Boiling Point: | 424.7ºC 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; |