| (R)-(-)-2-amino-1-butanol | |
| CAS RN: | [5856-63-3] |
| Formula: | C4H11NO; 89.14 g/mol |
| InChiKey: | JCBPETKZIGVZRE-SCSAIBSYSA-N |
| SMILES: | CC[C@@H](N)CO |
| Density: | 0.947 g/mL |
| Molar volume: | 94.1 mL/mol |
| Refractive index: | 1.453 |
| Molecular refractive power: | 25.42 mL/mol |
| Melting point: | -2 °C |
| Boiling point: | 178 °C |
| 1-amino-2-butanol |
| (R)-(-)-2-amino-1-butanol |
| (S)-(+)-2-amino-1-butanol |
| 2-amino-1-butanol |
| 4-amino-1-butanol |
| 4-amino-2-butanol |
| 1-amino-2-methyl-2-propanol |
| 2-amino-2-methyl-1-propanol |
| 2-amino-2-methylpropan-1-ol |
| N,N-diethylhydroxylamine |
| 2-(dimethylamino)ethanol |
| 2-ethylaminoethanol |
| (2-methoxyethyl)methylamine |
| (S)-(+)-1-methoxy-2-propylamine |
| 1-methoxy-2-propylamine |
| 3-methoxypropylamine |
| 3-methylamino-1-propanol |