| Identification | |
| Name: | (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol |
| Synonyms: | (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol |
| CAS: | 70218-66-5 |
| Molecular Formula: | C11H16ClNO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H16ClNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/t11-/m1/s1 |
| Molecular Structure: | ![(C11H16ClNO) (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol](https://img.guidechem.com/structure/70218-66-5.gif) |
| Properties | |
| Flash Point: | 158.2°C |
| Boiling Point: | 338°C at 760 mmHg |
| Density: | 1.122g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 158.2°C |
| Safety Data | |
 |
|
