| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 12 | Yes |
Popular Name: N-(4-chlorophenyl)-N-isobutylamine N-(4-chlorophenyl)-N-isobutylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 128479-43-6 , 1394042-10-4
4-chloro-N-(2-methylpropyl)aniline
4-chloro-N-(2-methylpropyl)aniline hydrochloride
| 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) | 3.60 | 6.1 | -2.68 | 1 | 1 | 0 | 12 | 183.682 | 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 |
