| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: 2-(4-Chlorophenoxy)-N-methylethanamine 2-(4-Chlorophenoxy)-N-methyletha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 65686-13-7 , [65686-13-7]
2-(4-chlorophenoxy)-N-methylethan-1-amine hydrochloride
ethanamine, 2-(4-chlorophenoxy)-N-methyl-
N-[2-(4-chlorophenoxy)ethyl]-N-methylamine
| 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) | 2.46 | -0.47 | -40.04 | 2 | 2 | 1 | 25 | 186.662 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |