| Identification |
| Name: | 1-Butanol,2-[(phenylmethyl)amino]-, (2R)- |
| Synonyms: | 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-butanol;(R)-N-Benzyl-2-aminobutanol; |
| CAS: | 6257-49-4 |
| Molecular Formula: | C11H17NO |
| Molecular Weight: | 179.26 |
| InChI: | InChI=1/C11H17NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-/m1/s1 |
| Molecular Structure: |
![(C11H17NO) 1-Butanol, 2-[(phenylmethyl)amino]-, (R)-;(R)-(-)-N-Benzyl-2-amino-1-butanol;(R)-2-Benzylamino-1-but...](https://img.guidechem.com/casimg/6257-49-4.gif) |
| Properties |
| Flash Point: | 114.8°C |
| Boiling Point: | 307.5°C at 760 mmHg |
| Density: | 1.004g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 114.8°C |
| Safety Data |
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