| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: 2-Amino-3,4-dimethylphenylamine 2-Amino-3,4-dimethylphenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 41927-01-9 , [41927-01-9]
(2-amino-3,4-dimethylphenyl)amine
3,4-Dimethyl-benzene-1,2-diamine
3,4-Dimethyl-o-phenylenediamine
3,4-Dimethyl-o-phenylenediamine, 98%
| 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 | 1.82 | -3.59 | 4 | 2 | 0 | 52 | 136.198 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| Melting_Point | 86-90? | Alfa-Aesar |
| Melting_Point | 86-90° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
