| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 10 | Yes |
Popular Name: 1-(2-Bromophenyl)ethylamine 1-(2-Bromophenyl)ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113899-55-1 , 1187931-26-5 , 140632-12-8 , [140632-12-8]
(1S)-1-(2-bromophenyl)ethan-1-amine hydrochloride
(1S)-1-(2-bromophenyl)ethanamine
(S)-1-(2-Bromophenyl)ethanamine
(S)-1-(2-Bromophenyl)ethylamine
| 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) | 0.56 | 3.71 | -43.14 | 3 | 1 | 1 | 28 | 201.087 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
