| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 16 | Yes |
Popular Name: 3-Phenoxyphenethylamine 3-Phenoxyphenethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118468-17-0 , 51061-22-4 , [118468-17-0]
| 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) | 2.65 | -1.04 | -47.65 | 3 | 2 | 1 | 36 | 214.288 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 142°/5mm | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT, IRRITANT-HARMFUL | Matrix Scientific |
| Warnings | Irritant/Irritant-Harmful | Matrix Scientific |
