In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: 2,2'-((3-Chlorophenyl)azanediyl)diethanol 2,2'-((3-Chlorophenyl)azanediyl)…
2,2-(3-Chlorophenylimino)diethanol
2-[(3-Chlorophenyl)(2-hydroxyethyl)amino]ethanol
2-[3-chloro(2-hydroxyethyl)anilino]ethan-1-ol
CHLOROPHENYLHYDROXYETHYLAMINOETHANO
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) | 1.43 | 0.84 | -5.44 | 2 | 3 | 0 | 44 | 215.68 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 84 | TCI |
MP | 88-90° | Matrix Scientific |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |