| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | Yes |
Popular Name: N-Isobutyl 3-fluorobenzylamine N-Isobutyl 3-fluorobenzylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1019578-68-7 , [1019578-68-7]
3-Fluoro-N-isobutylbenzylamine
3-Fluoro-N-isobutylbenzylamine, 97%
N-(3-Fluorobenzyl)-2-methylpropan-1-amine
N-(3-fluorobenzyl)-N-isobutylamine
| 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) | 2.76 | 6.74 | -42.48 | 2 | 1 | 1 | 17 | 182.262 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
