| product Name |
2-(4-methylpiperazin-1-yl)pyridin-3-amine |
| Synonyms |
2-(4-Methylpiperazin-1-yl)pyridin-3-amine; 3-pyridinamine, 2-(4-methyl-1-piperazinyl)- |
| Molecular Formula |
C10H16N4 |
| Molecular Weight |
192.2608 |
| InChI |
InChI=1/C10H16N4/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8,11H2,1H3 |
| CAS Registry Number |
5028-17-1 |
| Molecular Structure |
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| Density |
1.142g/cm3 |
| Boiling point |
361.6°C at 760 mmHg |
| Refractive index |
1.593 |
| Flash point |
172.5°C |
| Vapour Pressur |
2.05E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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