| Identification |
| Name: | 4,6-diethoxy-N-phenyl-1,3,5-triazin-2-amine |
| Synonyms: | 4,6-diethoxy-N-phenyl-1,3,5-triazin-2-amine;(4,6-Diethoxy-[1,3,5]triazin-2-yl)-phenyl-amine;ZINC00348143;AC1L1SU6;Ambcb5172794;Oprea1_296064;Oprea1_687840;MLS001211869;MolPort-001-961-072;HMS1682E01;HMS2828D04;AKOS000623423;NCGC00245283-01;BAS 01307401;SMR000516623;30358-08-8 |
| CAS: | 30358-08-8 |
| Molecular Formula: | C13H16N4O2 |
| Molecular Weight: | 260.2917 |
| InChI: | InChI=1/C13H16N4O2/c1-3-18-12-15-11(16-13(17-12)19-4-2)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,14,15,16,17) |
| Molecular Structure: |
![(C13H16N4O2) 4,6-diethoxy-N-phenyl-1,3,5-triazin-2-amine;(4,6-Diethoxy-[1,3,5]triazin-2-yl)-phenyl-amine;ZINC0034...](https://img.guidechem.com/casimg/30358-08-8.jpg) |
| Properties |
| Flash Point: | 206.8°C |
| Boiling Point: | 418.3°C at 760 mmHg |
| Density: | 1.204g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 206.8°C |
| Safety Data |
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