| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 8 | Yes |
Popular Name: 1,3-dimethyl-1H-pyrazol-4-amine 1,3-dimethyl-1H-pyrazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1147222-02-3 , 197367-87-6 , 64517-88-0 , [1147222-02-3]
1,3-DIMETHYL-1H-PYRAZOL-4-AMINE 2HCL
1,3-Dimethyl-1h-pyrazol-4-amine DiHCl
1,3-dimethyl-1H-pyrazol-4-amine dihydrochloride
1,3-DIMETHYL-1H-PYRAZOL-4-AMINE HCL
1,3-Dimethyl-1H-pyrazol-4-amine hydrochloride
1,3-Dimethyl-1H-pyrazol-4-ylamine dihydrochloride
1,3-Dimethyl-1H-pyrazol-4-ylaminehydrochloride
1H-Pyrazol-3-amine dihydrochloride
2-Methylpyridine-3-boronic Acid Pinacol Ester; >
4-Amino-1,3-dimethyl-1H-pyrazole hydrochloride
4-Amino-1,3-dimethylpyrazole Dihydrochloride
Amino Pyrazole bis hydrochloride salt
DIMETHYLPYRAZOLAMINEDIHYDROCHLORID
| 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) | 0.02 | 0.76 | -6.4 | 2 | 3 | 0 | 44 | 111.148 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.