| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 16 | Yes |
Popular Name: 1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine 1-(4-Methoxybenzyl)-3-methyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1355602-25-3 , 949556-61-0 , [949556-61-0]
1-(4-methoxybenzyl)-3-methyl-1H-pyrazol-5-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) | 1.87 | 4.85 | -8.53 | 2 | 4 | 0 | 53 | 217.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.99 | -30.13 | 3 | 4 | 1 | 54 | 218.28 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| MP | 82-84° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
