| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 13 | Yes |
Popular Name: 1-(2-Chloro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine 1-(2-Chloro-phenyl)-N*1*,N*1*-di…
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CAS Numbers: 1352305-17-9 , 791601-04-2 , [791601-04-2]
1-(2-chlorophenyl)-N1,N1-dimethylethane-1,2-diamine
CHLOROPHENYLDIMETHYLETHANEDIAMIN
CHLOROPHENYLN*N*DIMETHYLETHANEDIAMIN
N-[2-amino-1-(2-chlorophenyl)ethyl]-N,N-dimethylamine
| 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) | 1.36 | 2.7 | -40.58 | 3 | 2 | 1 | 31 | 199.705 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 183 - 185 | Enamine Building Blocks |
| MP | 183...185 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |