| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 17 | No |
Popular Name: 2-Aminoanthraquinone 2-Aminoanthraquinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 117-79-3 , [117-79-3]
117-79-3; 2-Aminoanthraquinone; C14444
2-amino-9,10-dihydroanthracene-9,10-dione
| 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) | 2.72 | 5.19 | -8.6 | 2 | 3 | 0 | 60 | 223.231 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 292 - 295 | Enamine Building Blocks |
| MP | 292...295 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
| Melting_Point | ca 293? dec. | Alfa-Aesar |
| Melting_Point | ca 293° dec. | Alfa-Aesar |