In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 14 | Yes |
Popular Name: 3-Chloro-2-morpholin-4-yl-phenylamine 3-Chloro-2-morpholin-4-yl-phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 58785-07-2 , [58785-07-2]
(3-chloro-2-morpholin-4-ylphenyl)amine
3-Chloro-2-(4-morpholinyl)phenylamine
3-chloro-2-(morpholin-4-yl)aniline
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) | 1.95 | 4.1 | -3.74 | 2 | 3 | 0 | 38 | 212.68 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 154 - 156 | Enamine Building Blocks |
MP | 154...156 | Enamine Building Blocks |
MP | 156-157° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |