In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 6th, 2006 | 12 | No |
Popular Name: 4-bromo-N-methyl-2-nitroaniline 4-bromo-N-methyl-2-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53484-26-7 , [53484-26-7]
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 | -0.42 | -6.44 | 1 | 4 | 0 | 58 | 231.049 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 101 - 103 | Enamine Building Blocks |
MP | 101...103 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |