| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: 1-(2-Chloro-phenyl)-N*1*,N*1*-diethyl-ethane-1,2-diamine 1-(2-Chloro-phenyl)-N*1*,N*1*-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 851169-07-8 , [851169-07-8]
1-(2-Chloro-phenyl)-N1,N1-diethyl-ethane-1,2-diamine
CHLOROPHENYLDIETHYLETHANEDIAMIN
| 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 | 4.1 | -40.66 | 3 | 2 | 1 | 31 | 227.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.06 | -25.33 | 3 | 2 | 1 | 30 | 227.759 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.12 | -117.45 | 4 | 2 | 2 | 32 | 228.767 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
