Identification |
Name: | Benzenemethanol, a-[(1R)-1-(dibutylamino)ethyl]-, (aS)- |
Synonyms: | Benzenemethanol,a-[1-(dibutylamino)ethyl]-,[S-(R*,S*)]-;(1S,2R)-(-)-(N,N-Dibutylamino)-1-phenyl-1-propanol;(1S,2R)-(-)-2-(N,N-Dibutylamino)-1-phenylpropan-1-ol;(1S,2R)-(-)-2-Dibutylamino-1-phenyl-1-propanol;(1S,2R)-(N,N-Dibutylamino)-1-phenyl-1-propanol; |
CAS: | 114389-70-7 |
Molecular Formula: | C17H29NO |
Molecular Weight: | 263.42 |
InChI: | InChI=1/C17H29NO/c1-4-6-13-18(14-7-5-2)15(3)17(19)16-11-9-8-10-12-16/h8-12,15,17,19H,4-7,13-14H2,1-3H3/t15-,17-/m1/s1 |
Molecular Structure: |
![(C17H29NO) Benzenemethanol,a-[1-(dibutylamino)ethyl]-,[S-(R*,S*)]-;(1S,2R)-(-)-(N,N-Dibutylamino)-1-phenyl-1-pr...](https://img1.guidechem.com/chem/e/dict/25/114389-70-7.jpg) |
Properties |
Flash Point: | 139.9°C |
Boiling Point: | 373.6°Cat760mmHg |
Density: | 0.952g/cm3 |
Refractive index: | n20/D 1.502(lit.) |
Flash Point: | 139.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
![](/images/detail_15.png) |