ChemNet > CAS > 62929-91-3 procaterol hydrochloride
62929-91-3 procaterol hydrochloride
| product Name |
procaterol hydrochloride |
| Synonyms |
(R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone hydrochloride; 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one; 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1); 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1); 8-hydroxy-5-{1-hydroxy-2-[(1-methylethyl)amino]butyl}quinolin-2(1H)-one hydrochloride hydrate; (1R,2S)-1-hydroxy-1-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)-N-(1-methylethyl)butan-2-aminium |
| Molecular Formula |
C16H23N2O3 |
| Molecular Weight |
291.3649 |
| InChI |
InChI=1/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/p+1/t12-,16+/m0/s1 |
| CAS Registry Number |
62929-91-3;81262-93-3 |
| EINECS |
263-763-0 |
| Molecular Structure |
|
| Boiling point |
539.5°C at 760 mmHg |
| Flash point |
280.1°C |
| Vapour Pressur |
1.79E-12mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
