| product Name |
propamidine |
| Synonyms |
4,4-trimethylenedioxydibenzamidine; 4,4'-[propane-1,3-diylbis(oxy)]dibenzenecarboximidamide |
| Molecular Formula |
C17H20N4O2 |
| Molecular Weight |
312.3663 |
| InChI |
InChI=1/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21) |
| CAS Registry Number |
104-32-5 |
| EINECS |
203-195-2 |
| Molecular Structure |
|
| Density |
1.25g/cm3 |
| Boiling point |
497.3°C at 760 mmHg |
| Refractive index |
1.608 |
| Flash point |
254.6°C |
| Vapour Pressur |
4.99E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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