| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 2-Bromo-4,6-dimethylaniline 2-Bromo-4,6-dimethylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101703-31-5 , 41825-73-4 , [41825-73-4]
2-Bromo-4,6-dimethylaniline hydrogen bromide
2-Bromo-4,6-dimethylaniline, 98%
2-bromo-4,6-dimethylphenylamine
| 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) | 2.98 | -0.6 | -2.69 | 2 | 1 | 0 | 26 | 200.079 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 42-46? | Alfa-Aesar |
| Melting_Point | 42-46° | Alfa-Aesar |
| MP | 43 - 47 | Enamine Building Blocks |
| MP | 43...47 | Enamine Building Blocks |
| MP | 44-45° | Fluorochem |
| MP | 45 | TCI |
| Boiling_Point | 75-79?/5mm | Alfa-Aesar |
| Boiling_Point | 75-79°/5mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
