Product Name: | (1R)-N-methyl-1-phenylethanamine |
CAS Registry Number: | 5933-40-4 |
Synonyms: | SureCN4318; (R)-(+)-N-Methyl-1-phenylethylamine; AC1Q3XJP;(1R)-N-methyl-1-phenylethanamine; (R)-N-methyl-1-phenylethanamine;(R)-(+)-N,alpha-Dimethylbenzylamine; 5933-40-4; |
Molecular Structure: | |
Molecular Formula: | C9H13N |
Molecular Weight: | 135.20622 |
Density: | 0.924 g/mL at 20 °C(lit.) |
Boiling Point: | 74-76 °C11 mm Hg(lit.) |
Refractive index: | 20/D 1.511(lit.) |
Risk Codes: | 20/21/22-34 |
Safety Statements: | S26S49S36/S37/S39 |