| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 5,6-dimethyl-1,2,4-triazin-3-amine 5,6-dimethyl-1,2,4-triazin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 137-32-6 , 17584-12-2 , [17584-12-2]
1,2,4-triazin-3-amine, 5,6-dimethyl-
3-Amino-5,6-dimethyl-1,2,4-triazine
3-Amino-5,6-dimethyl-1,2,4-triazine, 97%
5,6-Dimethyl-[1,2,4]triazin-3-ylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.06 | 1.95 | -8.49 | 2 | 4 | 0 | 65 | 124.147 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 | TCI |
| MP | 210 - 212 | Enamine Building Blocks |
| Melting_Point | 210-212? | Alfa-Aesar |
| Melting_Point | 210-212° | Alfa-Aesar |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.