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| | Dehydroabietylamine Basic information |
| Product Name: | Dehydroabietylamine | | Synonyms: | D(+)-DEHYDROABIETYLAMINE;DEHYDROABIETHYLAMINE;AMINE D;1,4A-DIMETHYL-7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1-PHENANTHRENEMETHYLAMINE;1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINE;dehydroabietylamine60%;1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINE 90%;1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | | CAS: | 35928-32-6 | | MF: | C20H29NO | | MW: | 299.45 | | EINECS: | 215-899-7 | | Product Categories: | | | Mol File: | 35928-32-6.mol |  |
| | Dehydroabietylamine Chemical Properties |
| Melting point | 170-172 °C | | Boiling point | 450.0±45.0 °C(Predicted) | | density | 1.032±0.06 g/cm3(Predicted) | | refractive index | n20/D 1.546(lit.) | | Fp | >230 °F | | pka | 16.53±0.40(Predicted) | | CAS DataBase Reference | 35928-32-6(CAS DataBase Reference) |
| | Dehydroabietylamine Usage And Synthesis |
| | Dehydroabietylamine Preparation Products And Raw materials |
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