| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: 2-(4-bromophenyl)propan-2-amine 2-(4-bromophenyl)propan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1173047-86-3 , 17797-12-5
1-(4-Bromophenyl)-1-methylethylamine
1-(4-bromophenyl)-1-methylethylamine hydrochloride
1-(4-bromophenyl)-1-methylethylaminehydrochloride
2-(4-Bromophenyl)propan-2-amine 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) | 2.94 | 4.28 | -46.66 | 3 | 1 | 1 | 28 | 215.114 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.02 | -2.15 | 2 | 1 | 0 | 26 | 214.106 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 266 - 268 | Enamine Building Blocks |
| MP | 266...268 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.