| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 14 | Yes |
Popular Name: N-Methylbiphenyl-2-amine N-Methylbiphenyl-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1208521-74-7 , 14925-09-8 , [14925-09-8]
| 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) | 3.54 | 7.17 | -3.6 | 1 | 1 | 0 | 12 | 183.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
