| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 12 | No |
Popular Name: 2-bromo-4-methyl-6-nitroaniline 2-bromo-4-methyl-6-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 827-24-7 , [827-24-7]
2-Bromo-4-methyl-6-nitrobenzenamine
4-Amino-3-Bromo-5-Nitrobenzotrifluoride [113170-71-1]; (2-Bromo-6-nitro-4-(trifluoromethyl)aniline)
| 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) | 2.49 | -0.36 | -4.82 | 2 | 4 | 0 | 72 | 231.049 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 60-63° | Oakwood Chemical |
| melting_point | 63 - 65 | KeyOrganics |
| MP | 63-65° | Matrix Scientific |
| MP | 64 - 66 | Enamine Building Blocks |
| MP | 64...66 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
