| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 13 | Yes |
Popular Name: N-isobutyl-N-(4-methoxyphenyl)amine N-isobutyl-N-(4-methoxyphenyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 71182-60-0
4-methoxy-N-(2-methylpropyl)aniline
benzenamine, 4-methoxy-N-(2-methylpropyl)-
| 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) | 2.97 | 4.88 | -4 | 1 | 2 | 0 | 21 | 179.263 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
