| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | Yes |
Popular Name: N-(2-aminophenyl)-N-(2-phenylethyl)amine hydrochloride N-(2-aminophenyl)-N-(2-phenyleth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1189984-54-0 , 41625-94-9
| 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) | 3.03 | -1.8 | -4.17 | 3 | 2 | 0 | 38 | 212.296 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 43 - 45 | Enamine Building Blocks |
| MP | 43...45 | Enamine Building Blocks |
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
