| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: 1-(4-Benzyloxyphenyl)ethylamine 1-(4-Benzyloxyphenyl)ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 186029-00-5 , 65746-45-4 , 703402-21-5
(1R)-1-[4-(benzyloxy)phenyl]ethanamine
(1S)-1-[4-(benzyloxy)phenyl]ethanamine
| 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) | 1.45 | -1.12 | -46.77 | 3 | 2 | 1 | 36 | 228.315 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
