| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 12 | Yes |
Popular Name: 3-amino-3,4-dihydroquinolin-2(1H)-one hydrochloride 3-amino-3,4-dihydroquinolin-2(1H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35849-31-1 , 40615-17-6 , [35849-31-1]
2(1H)-quinolinone, 3-amino-3,4-dihydro-, hydroiodide
2(1H)-quinolinone, 3-amino-3,4-dihydro-, monohydroiodide
3-Amino-3,4-dihydro-1H-quinolin-2-one
3-amino-3,4-dihydro-2(1H)-quinolinone hydroiodide
3-amino-3,4-dihydroquinolin-2(1H)-one
3-Amino-3,4-dihydroquinolin-2(1H)-one HCl
3-amino-3,4-dihydroquinolin-2(1H)-one hydroiodide
3-Amino-3,4-dihydroquinolin-2(1H)-onehydrochloride
| 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) | -0.03 | 0.89 | -45.41 | 4 | 3 | 1 | 57 | 163.2 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 152-153° | Oakwood Chemical |
| melting_point | 314 - 317 (Dec) | KeyOrganics |
| MP | 314-317°(dec) | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0641323A1; US5594006; WO1994021612A1; WO1996036596A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
