| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 14 | No |
Popular Name: (4-aminophenyl)(tetrahydro-1H-pyrazol-1-yl)methanone (4-aminophenyl)(tetrahydro-1H-py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1135283-70-3 , N/A
(4-Aminophenyl)(pyrazolidin-1-yl)methanone
(4-aminophenyl)(tetrahydro-1h-pyrazol-1-yl)-methanone
| 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) | 0.34 | 2.35 | -11.82 | 3 | 4 | 0 | 58 | 191.234 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.690000000000000e+002 - 1.710000000000000e+002 | KeyOrganics |
| melting_point | 169 - 171 | KeyOrganics |
| MP | 169-171° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
