| product Name |
1-[amino(phenyl)methyl]naphthalen-2-ol |
| Synonyms |
1-[Amino(phenyl)methyl]-2-naphthol; 2-naphthalenol, 1-(aminophenylmethyl)- |
| Molecular Formula |
C17H15NO |
| Molecular Weight |
249.3071 |
| InChI |
InChI=1/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2 |
| CAS Registry Number |
481-82-3 |
| Molecular Structure |
![481-82-3 1-[amino(phenyl)methyl]naphthalen-2-ol](http://images-a.chemnet.com/suppliers/chembase/cas82/481-82-3.png)
|
| Density |
1.211g/cm3 |
| Boiling point |
451.1°C at 760 mmHg |
| Refractive index |
1.691 |
| Flash point |
226.6°C |
| Vapour Pressur |
9.38E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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