In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 8 | Yes |
Popular Name: 1,5-dimethyl-1H-pyrazol-3-amine 1,5-dimethyl-1H-pyrazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1431965-39-7 , 35100-92-6 , [35100-92-6]
"1,5-Dimethyl-1H-pyrazol-3-ylamine, 97%"
1,5-Dimethyl-1 H -pyrazol-3-ylamine
1,5-dimethyl-1H-pyrazol-3-amine hydrochloride
1,5-Dimethyl-1H-pyrazol-3-ylamine
1,5-Dimethyl-1H-pyrazole-3-ylamine
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) | 0.22 | 1.62 | -7.36 | 2 | 3 | 0 | 44 | 111.148 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 49 - 51 | Enamine Building Blocks |
MP | 49...51 | Enamine Building Blocks |
MP | 65-68° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
BP | 98°/3 Torr | Matrix Scientific |
BP | 98°/3mm | Oakwood Chemical |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Irritant/Refrigerate | Matrix Scientific |