| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 1-ethyl-3-methyl-1H-pyrazol-4-amine 1-ethyl-3-methyl-1H-pyrazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185293-13-3 , 1197230-21-9 , 947763-34-0 , [1185293-13-3]
1-Ethyl-3-methyl-1 H -pyrazol-4-ylamine
1-ethyl-3-methyl-1H-pyrazol-4-amine dihydrochloride
1-Ethyl-3-methyl-1H-pyrazol-4-ylamine
1-Ethyl-3-methyl-1H-pyrazol-4-ylamine dihydrochloride
1-Ethyl-3-methyl-1H-pyrazol-4-ylamine hydrochloride
1-Ethyl-3-methyl-1H-pyrazol-4-ylaminedihydrochloride
1-Ethyl-3-methyl-1H-pyrazol-4-ylaminehydrochloride
1H-pyrazol-4-amine, 1-ethyl-3-methyl-
1H-pyrazol-4-amine, 1-ethyl-3-methyl-, dihydrochloride
1H-Pyrazol-4-amine, 1-ethyl-3-methyl-, hydrochloride (1:2)
4-Amino-1-ethyl-3-methyl-1H-pyrazole 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) | 0.40 | 1.61 | -6.19 | 2 | 3 | 0 | 44 | 125.175 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.