| product Name |
1-(aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride |
| Synonyms |
1-(Aminom; 1-naphtha; LogP |
| Molecular Formula |
C11H16ClNO |
| Molecular Weight |
213.7038 |
| InChI |
InChI=1/C11H15NO.ClH/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11;/h1-2,4,6,13H,3,5,7-8,12H2;1H |
| CAS Registry Number |
80096-56-6 |
| Molecular Structure |
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| Boiling point |
353.8°C at 760 mmHg |
| Flash point |
167.7°C |
| Vapour Pressur |
1.29E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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