| product Name |
N-methyl-1,2,3,4-tetrahydroacridin-9-amine |
| Synonyms |
1,2,3,4-Tetrahydro-9-methylaminoacridine; 1,2,3,4-Tetrahydro-N-methyl-9-acridinamine; 9-Acridinamine, 1,2,3,4-tetrahydro-N-methyl- |
| Molecular Formula |
C14H16N2 |
| Molecular Weight |
212.2902 |
| InChI |
InChI=1/C14H16N2/c1-15-14-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)14/h2,4,6,8H,3,5,7,9H2,1H3,(H,15,16) |
| CAS Registry Number |
316-88-1 |
| Molecular Structure |
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| Density |
1.159g/cm3 |
| Boiling point |
395.6°C at 760 mmHg |
| Refractive index |
1.672 |
| Flash point |
193°C |
| Vapour Pressur |
1.82E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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