| product Name |
imipramine |
| Synonyms |
3-(10,11-dihydrodibenz(b,f)azepin-5-yl)propyldimethylamine; 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine |
| Molecular Formula |
C19H24N2 |
| Molecular Weight |
280.4073 |
| InChI |
InChI=1/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3 |
| CAS Registry Number |
50-49-7 |
| EINECS |
200-042-1 |
| Molecular Structure |
|
| Density |
1.041g/cm3 |
| Boiling point |
403.1°C at 760 mmHg |
| Refractive index |
1.574 |
| Flash point |
179.7°C |
| Vapour Pressur |
1.04E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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