| Identification | |
| Name: | Phenol,3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)- |
| CAS: | 54340-58-8 |
| EINECS: | 259-109-9 |
| Molecular Formula: | C15H23NO |
| Molecular Weight: | 233.35 |
| InChI: | InChI=1/C15H23NO/c1-3-15(10-4-5-11-16(2)12-15)13-6-8-14(17)9-7-13/h6-9,17H,3-5,10-12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 127-133 oC |
| Density: | 0.997 |
| Refractive index: | 1.523 |
| Safety Data | |
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