| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | Yes |
Popular Name: N-Ethyl-N-(4-phenoxyphenyl)amine N-Ethyl-N-(4-phenoxyphenyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 171349-99-8
| 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) | 3.93 | 6.93 | -5.41 | 1 | 2 | 0 | 21 | 213.28 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 213-214°/32 Torr | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US5631401 | IBM Patent Data |
