| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: 6-Chloro-N,N-dimethylpyridazin-3-amine 6-Chloro-N,N-dimethylpyridazin-3…
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CAS Numbers: 3814-20-8 , 7145-60-0 , [7145-60-0]
(6-Chloro-pyridazin-3-yl)-dimethyl-amine
3-Chloro-6-dimethylaminopyridazine
| 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) | 1.65 | 3.62 | -7.75 | 0 | 3 | 0 | 29 | 157.604 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108-109° | Oakwood Chemical |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.