Identification |
Name: | 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)- |
Synonyms: | 4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol;Salbutamol [-Alpha[ (Tert-Butylamino) Methyl)-4-Benzyloxy Sulphate 1,3-Benzene Dimethanol];1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol;4-Benzyl Albuterol;a1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol;4-(BENZYLOXY)-ALPHA1-[(TERT-BUTYLAMINO)METHYL]BENZENE-1,3-DIMETHANOL;4-(Benzyloxy)-ALPHA-[(tert-butylamino)-methyl]-m-xylene- ALPHA,ALPHA''-di |
CAS: | 56796-66-8 |
EINECS: | 260-385-8 |
Molecular Formula: | C20H27 N O3 |
Molecular Weight: | 329.43328 |
InChI: | InChI=1/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 262.3°C |
Boiling Point: | 510.1°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 262.3°C |
Usage: | It is used as the Salbutamol precursor |
Safety Data |
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