| Identification |
| Name: | 4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-5,6-dimethyl- |
| Synonyms: | 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-5,6-dimethyl- (9CI); 4-Pteridinol,2-amino-5,6,7,8-tetrahydro-5,6-dimethyl- (8CI) |
| CAS: | 25239-84-3 |
| Molecular Formula: | C8H13 N5 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H13N5O/c1-4-3-10-6-5(13(4)2)7(14)12-8(9)11-6/h4H,3H2,1-2H3,(H4,9,10,11,12,14) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 155.3°C |
| Boiling Point: | 333.2°Cat760mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.755 |
| Flash Point: | 155.3°C |
| Safety Data |
| |
 |
