| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 10 | Yes |
Popular Name: 4-Chloro-2,6-dimethylaniline 4-Chloro-2,6-dimethylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24596-18-7 , 5769-32-4 , [24596-18-7] , [5769-32-4]
4-Chloro-2,6-dimethyl-phenylamine
4-Chloro-2,6-dimethylaniline hydrochloride
4-Chloro-2,6-dimethylaniline hydrochloride, 98%
4-Chloro-2,6-dimethylaniline, 98%
4-Chloro-2,6-dimethylanilinehydrochloride
4-Chloro-2,6-dimethylbenzenamine
| 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) | 2.85 | -0.01 | -3.11 | 2 | 1 | 0 | 26 | 155.628 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 45 - 47 | Enamine Building Blocks |
| Melting_Point | 45-50? | Alfa-Aesar |
| Melting_Point | 45-50° | Alfa-Aesar |
| MP | 45...47 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
