| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 10 | Yes |
Popular Name: N~2~,N~2~-dimethyl-2,3-pyridinediamine N~2~,N~2~-dimethyl-2,3-pyridined…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177350-84-3 , 5028-25-1 , N/A , [5028-25-1]
2,3-pyridinediamine, N~2~,N~2~-dimethyl-, hydrochloride
2,3-pyridinediamine, N~2~,N~2~-dimethyl-, monohydrochloride
2-N,2-N-dimethylpyridine-2,3-diamine
N,N-dimethylpyridine-2,3-diamine
N2,N2-Dimethyl-2,3-pyridinediamine
N2,N2-Dimethyl-2,5-pyridinediamine
N2,N2-Dimethylpyridine-2,3-diamine
N~2~,N~2~-dimethyl-2,3-pyridinediamine dihydrochloride
N~2~,N~2~-dimethylpyridine-2,3-diamine
| 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) | 0.57 | 1.77 | -26.9 | 3 | 3 | 1 | 43 | 138.194 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 1.35 | -5.7 | 2 | 3 | 0 | 42 | 137.186 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
