| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 15 | Yes |
Popular Name: [3-(4-Methoxyphenyl)-1H-pyrazol-4-yl]methylamine [3-(4-Methoxyphenyl)-1H-pyrazol-…
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CAS Numbers: 1011404-52-6 , 1185300-56-4
(3-(4-Methoxyphenyl)-1H-pyrazol-4-yl)methanamine hydrochloride
1-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methanamine
1H-pyrazole-4-methanamine, 3-(4-methoxyphenyl)-, monohydrochloride
C-[3-(4-Methoxy-phenyl)-1H-pyrazol-4-yl]-methylamine
METHOXYPHENYLPYRAZOLYLMETHYLAMIN
METHOXYPHENYLPYRAZOLYLMETHYLAMINEDIHYDROCHLORID
[3-(4-Methoxyphenyl)-1H-pyrazol-4-yl]methylamine dihydrochloride
[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylamine hydrochloride
{[3-(4-Methoxyphenyl)-1H-pyrazol-4-yl]-methyl}amine dihydrochloride
{[3-(4-methoxyphenyl)-1h-pyrazol-4-yl]-methyl}aminedihydrochloride
{[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}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) | 1.16 | 1.66 | -46.49 | 4 | 4 | 1 | 66 | 204.253 | 3 | ↓ |
| Ref Reference (pH 7) | 1.16 | 1.67 | -44.54 | 4 | 4 | 1 | 66 | 204.253 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
