| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: N-benzyl-3-methylaniline N-benzyl-3-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13556-93-9 , 5405-17-4
| 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) | 3.62 | 7.77 | -2.89 | 1 | 1 | 0 | 12 | 197.281 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| MP | 202 - 204 | Enamine Building Blocks |
| MP | 202...204 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
