| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 13 | Yes |
Popular Name: (3,5-difluorophenyl)isobutylamine (3,5-difluorophenyl)isobutylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1020962-86-0 , 1221725-97-8 , [1020962-86-0]
3,5-difluoro-N-(2-methylpropyl)aniline
3,5-difluoro-N-(2-methylpropyl)aniline hydrochloride
3,5-difluoro-N-isobutylaniline
| 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) | 3.17 | 5.72 | -3 | 1 | 1 | 0 | 12 | 185.217 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
