| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 3-(dimethylamino)-1-(4-fluorophenyl)-2-propen-1-one 3-(dimethylamino)-1-(4-fluorophe…
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CAS Numbers: 138716-20-8 , 75175-77-8 , [138716-20-8] , [75175-77-8] , [75175-77-8],[138716-20-8]
(2E)-3-(Dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(4-fluorophenyl)-2-propen-1-one
(E)-3-Dimethylamino-1-(4-fluoro-phenyl)-propenone
2-propen-1-one, 3-(dimethylamino)-1-(4-fluorophenyl)-, (2E)-
3-(dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one
3-Dimethylamino-1-(4-fluorophenyl)-2-propen-1-one
3-Dimethylamino-1-(4-fluorophenyl)-2-propen-1-one, 97%
| 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) | 1.83 | 6.41 | -7.58 | 0 | 2 | 0 | 20 | 193.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 84 - 86 | KeyOrganics |
| MP | 84-86° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | 97-99? | Alfa-Aesar |
| Melting_Point | 97-99° | Alfa-Aesar |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
