| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 3-Methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine 3-Methyl-1-(4-methylphenyl)-1H-p…
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CAS Number: 62535-60-8
3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-ylamine
3-Methyl-1-(p-tolyl)-1H-pyrazol-5-amine
5-AMino-3-Methyl-1-p-tolylpyrazole
| 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) | 1.94 | 5.86 | -7.96 | 2 | 3 | 0 | 44 | 187.246 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 | TCI |
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| melting_point | 123 - 125 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
