| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 13 | Yes |
Popular Name: (4-bromobenzyl)isobutylamine (4-bromobenzyl)isobutylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158624-48-6 , 347406-07-9
N-(4-bromobenzyl)-2-methyl-1-propanamine hydrochloride
N-(4-Bromobenzyl)-2-methylpropan-1-amine
| 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) | 3.43 | -0.2 | -42.26 | 2 | 1 | 1 | 16 | 243.168 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
