| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 8 | Yes |
Popular Name: 3,5-dimethyl-1H-pyrazol-4-amine 3,5-dimethyl-1H-pyrazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5272-86-6 , [5272-86-6]
1H-pyrazol-4-amine, 3,5-dimethyl-, dihydrochloride
3,5-Dimethyl-1 H -pyrazol-4-ylamine
3,5-dimethyl-1H-pyrazol-4-amine dihydrochloride
3,5-Dimethyl-1H-pyrazol-4-amine hydrochloride
| 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) | 0.17 | 0.04 | -5.61 | 3 | 3 | 0 | 55 | 111.148 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| mp | 189 - 194 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 189...191 | Enamine Building Blocks |
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 204-205° | Matrix Scientific |
| MP | 209 - 211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
