In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 17 | Yes |
Popular Name: 3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine 3-tert-Butyl-1-(4-methylphenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 285984-25-0 , 317806-86-3 , [285984-25-0]
1H-pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(4-methylphenyl)-
3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-amine
3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-amine hydrochloride
3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-aminehydrochloride
3-tert-butyl-1-p-tolyl-1H-pyrazol-5-amine
5-Amino-3-t-butyl-1-p-tolyl-pyrazole
5-Amino-3-t-butyl-N-p-tolyl-pyrazole
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) | 3.66 | 1.41 | -7.48 | 2 | 3 | 0 | 43 | 229.327 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 116 - 118 | Enamine Building Blocks |
MP | 116...118 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |