| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 13 | Yes |
Popular Name: 2-(1-Methyl-1H-pyrazol-3-yl)aniline 2-(1-Methyl-1H-pyrazol-3-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Number: 87488-80-0
| 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) | 1.50 | 3.96 | -7.54 | 2 | 3 | 0 | 44 | 173.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59-60° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.