| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: 4-amino-2,3-dimethylphenylamine 4-amino-2,3-dimethylphenylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 5306-96-7
2,3-DIMETHYL-P-PHENYLENEDIAMINE,99
2,3-dimethylbenzene-1,4-diamine
4-Amino-5,6-dimethylaniline; LS-188345; p-Phenylenediamine, 2,3-dimethyl-
| 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) | 1.66 | 1.66 | -3.56 | 4 | 2 | 0 | 52 | 136.198 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.