| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: [(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amine [(1-Ethyl-5-methyl-1H-pyrazol-4-…
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CAS Numbers: 898046-26-9 , [898046-26-9]
C -(1-Ethyl-5-methyl-1 H -pyrazol-4-yl)-methylami
C -(1-Ethyl-5-methyl-1 H -pyrazol-4-yl)-methylamine
(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methanamine
1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methanamine
1H-pyrazole-4-methanamine, 1-ethyl-5-methyl-
C -(1-Ethyl-5-methyl-1 H -pyrazol-4-yl)-methylamine
C-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-methylamine
ETHYLMETHYLPYRAZOLYLMETHYLAMIN
[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]amine dihydrochloride hydrate
| 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) | 0.10 | 1.61 | -45.67 | 3 | 3 | 1 | 45 | 140.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.