| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | Yes |
Popular Name: N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]amine N-methyl-N-[(1-phenyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 868552-05-0
1H-pyrazole-4-methanamine, N-methyl-1-phenyl-, hydrochloride
1H-pyrazole-4-methanamine, N-methyl-1-phenyl-, monohydrochloride
methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride
N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine
N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine 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) | 1.15 | 5.63 | -43.92 | 2 | 3 | 1 | 34 | 188.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
