| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 9 | Yes |
Popular Name: 2-Bromo-5-methylaniline 2-Bromo-5-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 454-79-5 , 53078-85-6 , [53078-85-6]
2-Amino-4-(methyl-d3)-bromobenzene
2-Bromo-5-(trifluoromethyl)aniline
2-Bromo-5-(trifluoromethyl)aniline, 97%
3-Amino-4-bromobenzotrifluoride
3-Amino-4-Bromobenzotrifluoride [454-79-5]; (2-Bromo-5-(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) | 2.61 | 3.75 | -2.57 | 2 | 1 | 0 | 26 | 186.052 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34-35° | Oakwood Chemical |
| Boiling_Point | 81-82?/5mm | Alfa-Aesar |
| Boiling_Point | 81-82°/5mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.