| Identification |
| Name: | 4-chloro-6-ethyl-N-(1-methylethyl)-1,3,5-triazin-2-amine |
| Synonyms: | BRN 0610572;4-Chloro-6-ethyl-N-(1-methylethyl)-1,3,5-triazin-2-amine;1,3,5-Triazin-2-amine, 4-chloro-6-ethyl-N-(1-methylethyl)-;AC1MIHSM;LS-154920;5-26-08-00044 (Beilstein Handbook Reference);4-chloro-6-ethyl-N-propan-2-yl-1,3,5-triazin-2-amine;57639-22-2 |
| CAS: | 57639-22-2 |
| Molecular Formula: | C8H13ClN4 |
| Molecular Weight: | 200.6686 |
| InChI: | InChI=1/C8H13ClN4/c1-4-6-11-7(9)13-8(12-6)10-5(2)3/h5H,4H2,1-3H3,(H,10,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 165.9°C |
| Boiling Point: | 350.7°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 165.9°C |
| Safety Data |
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