| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 10 | Yes |
Popular Name: 2-(3,5-dimethyl-1H-pyrazol-1-yl)ethanamine 2-(3,5-dimethyl-1H-pyrazol-1-yl)…
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CAS Numbers: 1185304-68-0 , 54954-73-3 , 62821-88-9
1-(2-Aminoethyl)-3,5-dimethylpyrazole
1H-pyrazole-1-ethanamine, 3,5-dimethyl-, dihydrochloride
1H-pyrazole-1-ethanamine, 3,5-dimethyl-, ethanedioate (1:1)
1H-pyrazole-1-ethanamine, 3,5-dimethyl-, monohydrochloride
2-(3,5-dimethyl-1H-pyrazol-1-yl)ethanamine hydrochloride
2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine
2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine, 97%
2-(3,5-Dimethyl-pyrazol-1-yl)-ethylamine
2-(3,5-Dimethylpyrazol-1-yl)-ethylamine
DIMETHYLPYRAZOLYLETHYLAMINEDIHYDROCHLORID
[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]amine dihydrochloride
[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine hydrobromide
[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine 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) | -0.37 | 1.58 | -49.05 | 3 | 3 | 1 | 45 | 140.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
