| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | Yes |
Popular Name: 3-fluoro-4-morpholinoaniline 3-fluoro-4-morpholinoaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 2689-38-5 , 93246-53-8 , [93246-53-8]
(3-fluoro-4-morpholin-4-ylphenyl)amine
3-Fluoro-4-(4-morpholinyl)-benzeamine
3-Fluoro-4-(4-morpholinyl)aniline
3-fluoro-4-(morpholin-4-yl)aniline
3-Fluoro-4-morpholin-4-yl-phenylamine
3-fluoro-4-morpholin-4-ylaniline
3-Fluoro-4-morpholinoaniline hydrochloride
3-fluoro-4-morpholinobenzenamine
benzenamine, 3-fluoro-4-(4-morpholinyl)-
| 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) | 1.05 | 2.84 | -5.44 | 2 | 3 | 0 | 38 | 196.225 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 121 - 122 | KeyOrganics |
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 121...123 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0717738A1; EP0717738B1; EP1028940A1; EP1049682A1; US5688792; US5880118; US6107519; WO1995007271A1; WO1999024393A1; WO1999037630A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
