In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | Yes |
Popular Name: 3-Amino-4-bromobenzotrifluoride 3-Amino-4-bromobenzotrifluoride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 454-79-5 , [454-79-5]
"2-Bromo-5-(trifluoromethyl)aniline, 97%"
2-Amino-(4-trifluoromethyl)bromobenzene
2-AMINO-1-BROMO-4-TRIFLUOROMETHYLBENZENE
2-Bromo-5-(trifluoromethyl)aniline
2-Bromo-5-(trifluoromethyl)aniline, 97%
2-Bromo-5-(trifluoromethyl)aniline;3-Amino-4-bromobenzotrifluoride
2-Bromo-5-trifluoromethylaniline
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) | 3.05 | 0.75 | -2.45 | 2 | 1 | 0 | 26 | 240.022 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
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% | Fluorochem |
BP | 96 / 12 | TCI |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.