| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 12 | Yes |
Popular Name: 1-(4-Bromophenyl)cyclobutanamine hydrochloride 1-(4-Bromophenyl)cyclobutanamine…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1094218-30-0 , 1193389-40-0 , N/A , [1193389-40-0]
1-(4-bromophenyl)cyclobutan-1-amine
1-(4-Bromophenyl)cyclobutan-1-amine hydrochloride
1-(4-bromophenyl)cyclobutan-1-aminehydrochloride
1-(4-Bromophenyl)cyclobutanamine
1-(4-Bromophenyl)cyclobutanamine (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) | 2.86 | 4.97 | -44.44 | 3 | 1 | 1 | 28 | 227.125 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 6.26 | -84.44 | 4 | 10 | 0 | 150 | 413.471 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230-232° | Oakwood Chemical |
| MP | 273 - 275 | Enamine Building Blocks |
| MP | 273...275 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
