| Identification | |
| Name: | anipamil |
| Synonyms: | anipamil;2-Dodecyl-5-[3-methoxyphenethyl(methyl)amino]-2-(3-methoxyphenyl)pentanenitrile |
| CAS: | 83200-10-6 |
| EINECS: | 280-213-5 |
| Molecular Formula: | C34H52N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3 |
| Molecular Structure: | ![(C34H52N2O2) anipamil;2-Dodecyl-5-[3-methoxyphenethyl(methyl)amino]-2-(3-methoxyphenyl)pentanenitrile](https://img.guidechem.com/structure/83200-10-6.gif) |
| Properties | |
| Flash Point: | 342°C |
| Boiling Point: | 641.9°C at 760 mmHg |
| Density: | 0.983g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 342°C |
| Safety Data | |
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