| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 11 | Yes |
Popular Name: 2-Chloro-N~1~,N~1~-dimethyl-1,4-benzenediamine 2-Chloro-N~1~,N~1~-dimethyl-1,4-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6085-59-2 , [6085-59-2]
(4-amino-2-chlorophenyl)dimethylamine
(4-amino-2-chlorophenyl)dimethylamine dihydrochloride
2-chloro-1-N,1-N-dimethylbenzene-1,4-diamine
2-Chloro-N1,N1-dimethyl-1,4-benzenediamine
2-Chloro-N1,N1-dimethylbenzene-1,4-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) | 1.72 | 3.96 | -3.26 | 2 | 2 | 0 | 29 | 170.643 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 73 | Enamine Building Blocks |
| MP | 72...73 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
