| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 11 | Yes |
Popular Name: 3-Chloro-N~2~,N~2~-dimethyl-1,2-benzenediamine 3-Chloro-N~2~,N~2~-dimethyl-1,2-…
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CAS Numbers: 1172782-73-8 , 1174932-22-9 , N/A , [1174932-22-9]
3-Chloro-N*2*,N*2*-dimethyl-benzene-1,2-diamine
3-Chloro-N2,N2-dimethyl-1,2-benzenediamine
6-chloro-1-N,1-N-dimethylbenzene-1,2-diamine
6-Chloro-N1,N1-dimethylbenzene-1,2-diamine
| 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) | 2.11 | 2.54 | -2.71 | 2 | 2 | 0 | 29 | 170.643 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
