| product Name |
1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1) |
| Synonyms |
2-Propanol, 1-((2,3-dihydro-1H-inden-4-yl)oxy)-3-((1-methylethyl)amino)-, hydrochloride |
| Molecular Formula |
C15H24ClNO2 |
| Molecular Weight |
285.8096 |
| InChI |
InChI=1/C15H23NO2.ClH/c1-11(2)16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15;/h4,6,8,11,13,16-17H,3,5,7,9-10H2,1-2H3;1H |
| CAS Registry Number |
4051-88-1;4051-89-2 |
| Molecular Structure |
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| Boiling point |
418°C at 760 mmHg |
| Flash point |
206.6°C |
| Vapour Pressur |
9.77E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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