| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 11 | Yes |
Popular Name: (2-amino-4-chlorophenyl)dimethylamine (2-amino-4-chlorophenyl)dimethyl…
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CAS Numbers: 1052538-10-9 , 1177351-07-3 , 183251-88-9 , N/A
(2-amino-4-chlorophenyl)dimethylamine dihydrochloride
4-chloro-1-N,1-N-dimethylbenzene-1,2-diamine
4-Chloro-N1,N1-dimethylbenzene-1,2-diamine
4-Chloro-N~1~,N~1~-dimethyl-1,2-benzenediamine
4-chloro-N~1~,N~1~-dimethylbenzene-1,2-diamine
CHLORON~N~DIMETHYLBENZENEDIAMIN
N-(2-amino-4-chlorophenyl)-N,N-dimethylamine dihydrochloride
| 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) | 2.13 | 4.18 | -2.21 | 2 | 2 | 0 | 29 | 170.643 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.