| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 14 | No |
Popular Name: 4-Bromo-N-isopropyl-2-nitroaniline 4-Bromo-N-isopropyl-2-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 683274-50-2 , [683274-50-2]
4-bromo-2-nitro-N-(propan-2-yl)aniline
N-iso-Propyl 4-bromo-2-nitroaniline
N-Isopropyl 4-bromo-2-nitroaniline
| 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) | 3.83 | 0.17 | -5.76 | 1 | 4 | 0 | 57 | 259.103 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97-99° | Oakwood Chemical |
| MP | 97...99 | Enamine Building Blocks |
| Purity | 98% | Fluorochem |
