| Identification | |
| Name: | 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(a1R)- |
| Synonyms: | (R)-Salbutamol;Levalbuterol;Levosalbutamol;1,3-Benzenedimethanol,a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(R)-;m-Xylene-a,a'-diol, a1-[(tert-butylamino)methyl]-4-hydroxy-,(R)-(-)- (8CI);(-)-Albuterol;(R)-(-)-Salbutamol;(R)-Albuterol; |
| CAS: | 34391-04-3 |
| Molecular Formula: | C13H21NO3 |
| Molecular Weight: | 239.31 |
| InChI: | InChI=1/C13H21NO3.ClH/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;/h4-6,12,14-17H,7-8H2,1-3H3;1H/t12-;/m0./s1 |
| Molecular Structure: | ![(C13H21NO3) (R)-Salbutamol;Levalbuterol;Levosalbutamol;1,3-Benzenedimethanol,a1-[[(1,1-dimethylethyl)amino]methy...](https://img1.guidechem.com/chem/e/dict/22/34391-04-3.jpg) |
| Properties | |
| Flash Point: | 159.5°C |
| Boiling Point: | 433.5°Cat760mmHg |
| Density: | 1.152g/cm3 |
| Specification: |
1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (alpha1R)- (CAS NO.34391-04-3) is also called as (R)-alpha1-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol ; (-)-Albuterol ; (-)-Salbutamol ; (-)-alpha(sup 1)-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol ; (R)-alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol ; R-Albuterol ; m-Xylene-alpha,alpha'-diol, alpha(sup 1)-((tert-butylamino)methyl)-4-hydroxy-, (R)-(-)- ; 1,3-Benzenedimethanol, alpha(sup 1)-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (-)- ; Levosalbutamol . |
| Flash Point: | 159.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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