| Identification | |
| Name: | 4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, hydrochloride (1:1) |
| Synonyms: | 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, monohydrochloride (9CI);4(3H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, monohydrochloride(8CI); 2-Amino-4-hydroxy-6,7-dimethyl-5,6,7,8-tetrahydropteridinehydrochloride; NSC 87950 |
| CAS: | 945-43-7 |
| EINECS: | 213-413-8 |
| Molecular Formula: | C8H13 N5 O . Cl H |
| Molecular Weight: | 231.68 |
| InChI: | InChI=1/C8H13N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h3-4,10H,1-2H3,(H4,9,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 244-247 °C (dec.)(lit.) |
| Flash Point: | 164.9°C |
| Boiling Point: | 349°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.79 |
| Flash Point: | 164.9°C |
| Storage Temperature: | −20°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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