| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 1-(tert-butyl)-3-methyl-1H-pyrazol-5-amine 1-(tert-butyl)-3-methyl-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 141459-53-2 , [141459-53-2]
1- -3-METHYL-1H-PYRAZOL-5-YLAMINE
1-(tert-butyl)-3-methyl-1H-pyrazol-5-ylamine
1-tert-butyl-3-methyl-1H-pyrazol-5-amine
2-tert-Butyl-5-methyl-2H-pyrazol-3-yl amine
| 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) | 1.40 | 3.73 | -6.66 | 2 | 3 | 0 | 44 | 153.229 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65-67° | Matrix Scientific |
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 66...68 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
