| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: N-(2-aminophenyl)-N-(4-methoxyphenyl)amine hydrochloride N-(2-aminophenyl)-N-(4-methoxyph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1184991-96-5 , 25914-22-1
| 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) | 3.42 | 4.25 | -4.94 | 3 | 3 | 0 | 47 | 214.268 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| MP | 54 - 55 | Enamine Building Blocks |
| MP | 55 - 55 | Enamine Building Blocks |
| MP | 55 - 57 | Enamine Building Blocks |
| MP | 70 - 72 | Enamine Building Blocks |
| MP | 70...72 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
