Identification |
Name: | 6-chloro-N-ethyl-N'-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine |
Synonyms: | 6-chloro-n-ethyl-n'-[(1r)-1-phenylethyl]-1,3,5-triazine-2,4-diamine;AC1L4EBK;AC1Q3PUX;109905-70-6;AR-1H1489;6-chloro-4-N-ethyl-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine |
CAS: | 109905-70-6 |
Molecular Formula: | C13H16ClN5 |
Molecular Weight: | 277.7526 |
InChI: | InChI=1/C13H16ClN5/c1-3-15-12-17-11(14)18-13(19-12)16-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,15,16,17,18,19)/t9-/m1/s1 |
Molecular Structure: |
![(C13H16ClN5) 6-chloro-n-ethyl-n'-[(1r)-1-phenylethyl]-1,3,5-triazine-2,4-diamine;AC1L4EBK;AC1Q3PUX;109905-70-...](https://img.guidechem.com/pic/image/109905-70-6.png) |
Properties |
Flash Point: | 234.4°C |
Boiling Point: | 464°C at 760 mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 234.4°C |
Safety Data |
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