| product Name |
dehydroabietylamine acetate |
| Synonyms |
Dehydroabietylamine,acetate; abieta-8,11,13-trien-18-amine acetate (1:1) |
| Molecular Formula |
C22H35NO2 |
| Molecular Weight |
345.5188 |
| InChI |
InChI=1/C20H31N.C2H4O2/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;1-2(3)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3;1H3,(H,3,4) |
| CAS Registry Number |
2026-24-6 |
| EINECS |
217-973-4 |
| Molecular Structure |
|
| Melting point |
139-141℃ |
| Boiling point |
382.8°C at 760 mmHg |
| Flash point |
156.7°C |
| Vapour Pressur |
4.59E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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