| product Name |
1-phenyl-N-(prop-2-en-1-yl)cyclohexanamine hydrochloride (1:1) |
| Synonyms |
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| Molecular Formula |
C15H22ClN |
| Molecular Weight |
251.7949 |
| InChI |
InChI=1/C15H21N.ClH/c1-2-13-16-15(11-7-4-8-12-15)14-9-5-3-6-10-14;/h2-3,5-6,9-10,16H,1,4,7-8,11-13H2;1H |
| CAS Registry Number |
2185-95-7 |
| Molecular Structure |
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| Boiling point |
322.7°C at 760 mmHg |
| Flash point |
151.7°C |
| Vapour Pressur |
0.000275mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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