| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 8 | Yes |
Popular Name: 2-(1H-pyrazol-1-yl)ethanamine 2-(1H-pyrazol-1-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 101395-71-5 , N/A , [101395-71-5]
1H-pyrazole-1-ethanamine, dihydrochloride
2-(1H-pyrazol-1-yl)ethan-1-amine
2-(1H-Pyrazol-1-yl)ethylamine hydrochloride
2-Pyrazol-1-ylethylamin dihydrochloride
PYRAZOLYLETHYLAMINEDIHYDROCHLORID
[2-(1H-pyrazol-1-yl)ethyl]amine
| 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) | -0.81 | 0.52 | -47.35 | 3 | 3 | 1 | 45 | 112.156 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.