| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 1,2-Diamino-3,4-difluorobenzene 1,2-Diamino-3,4-difluorobenzene
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CAS Numbers: 153505-39-6 , 211693-73-1 , N/A
1,2-Diamino-3,4-Difluorobenzene ; (3,4-Difluoro-1,2-Phenylenediamine)
1,2-Diamino-3,4-difluorobenzene, 3,4-Difluorophenylene-1,2-diamine
3,4-difluorobenzene-1,2-diamine
3,4-Difluorobenzene-1,2-diamine 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) | 1.09 | 0.66 | -5.93 | 4 | 2 | 0 | 52 | 144.124 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 117 | Enamine Building Blocks |
| MP | 114...117 | Enamine Building Blocks |
| MP | 58-60° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.