In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: (4-Aminophenyl)(morpholino)methanone (4-Aminophenyl)(morpholino)metha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51207-86-4 , [51207-86-4]
(4-Amino-phenyl)-morpholin-4-yl-methanone
(4-aminophenyl)(4-morpholinyl)methanone
(4-aminophenyl)(morpholin-4-yl)methanone
(4-Aminophenyl)morpholin-4-yl-methanone
(4-Aminophenyl)morpholin-4-ylmethanone
4-(4-morpholinylcarbonyl)aniline
4-(morpholin-4-ylcarbonyl)aniline
4-(morpholin-4-ylcarbonyl)phenylamine
AMINOPHENYLMORPHOLINOMETHANONE 4(())-
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) | -0.17 | 1.84 | -9.62 | 2 | 4 | 0 | 56 | 206.245 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 132 - 135 | KeyOrganics |
MP | 132-133° | Matrix Scientific |
MP | 134 - 136 | Enamine Building Blocks |
MP | 134...136 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |