| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 13 | No |
Popular Name: N-cyclopropyl-2-nitroaniline N-cyclopropyl-2-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55432-23-0 , [55432-23-0]
| 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) | 2.07 | 5.64 | -7.44 | 1 | 4 | 0 | 58 | 178.191 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| melting_point | oil | KeyOrganics |
