| Identification |
| Name: | 1-Butanol,2-[bis(phenylmethyl)amino]-3-methyl-, (2S)- |
| Synonyms: | 1-Butanol,2-[bis(phenylmethyl)amino]-3-methyl-, (S)-;(2S)-2-(Dibenzylamino)-3-methylbutan-1-ol;(S)-2-(Dibenzylamino)-3-methyl-1-butanol;(S)-2-(N,N-Dibenzylamino)-3-methylbutanol;Jsp000834; |
| CAS: | 111060-54-9 |
| Molecular Formula: | C19H25NO |
| Molecular Weight: | 283.41 |
| InChI: | InChI=1/C19H25NO/c1-16(2)19(15-21)20(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3/t19-/m1/s1 |
| Molecular Structure: |
![(C19H25NO) 1-Butanol,2-[bis(phenylmethyl)amino]-3-methyl-, (S)-;(2S)-2-(Dibenzylamino)-3-methylbutan-1-ol;(S)-2...](https://img1.guidechem.com/chem/e/dict/19/111060-54-9.jpg) |
| Properties |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 140 °F |
| Boiling Point: | 397.414°C at 760 mmHg |
| Density: | 1.0088 g/mL at 25 °C |
| Refractive index: | n20/D 1.5459 |
| Flash Point: | 140 °F |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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