| Identification |
| Name: | 1,3,5-Triazine-2,4-diamine,N2-(2-phenylethyl)-6-undecyl- |
| Synonyms: | 1,3,5-Triazine-2,4-diamine,N-(2-phenylethyl)-6-undecyl- (9CI); s-Triazine, 2-amino-4-(phenethylamino)-6-undecyl-(8CI); NSC 232744 |
| CAS: | 30084-12-9 |
| Molecular Formula: | C22H35 N5 |
| Molecular Weight: | 369.5468 |
| InChI: | InChI=1/C22H35N5/c1-2-3-4-5-6-7-8-9-13-16-20-25-21(23)27-22(26-20)24-18-17-19-14-11-10-12-15-19/h10-12,14-15H,2-9,13,16-18H2,1H3,(H3,23,24,25,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296.6°C |
| Boiling Point: | 566.9°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 296.6°C |
| Safety Data |
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