| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 4-fluorobenzene-1,2-diamine 4-fluorobenzene-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 367-31-7 , [367-31-7]
3,4-Diamino-1-Fluorobenzene [367-31-7]; (1,2-Diamino-4-fluorobenzene)
4-Fluoro-o-phenylenediamine, 97%
4-Fluorobenzene-1,2-diamine 97%
4-Fluorobenzene-1,2-diamine, tech
4-Fluorophenylene-1,2-diamine, 1,2-Diamino-4-fluorobenzene
| 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) | 1.00 | 0.59 | -4.31 | 4 | 2 | 0 | 52 | 126.134 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86-88° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 91-95? | Alfa-Aesar |
| Melting_Point | 91-95° | Alfa-Aesar |
| MP | 94 | TCI |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| _Notes | Intermediate for the synthesis of poly(arylene ether phenylquinoxanlines): ACS Symp. Ser. 407, 212, 1999 | Apollo Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.