| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 11 | Yes |
Popular Name: 1,2-Dimethylindole 1,2-Dimethylindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 80836-96-0 , 875-79-6 , [875-79-6]
| 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) | 2.45 | 1.76 | -5.67 | 0 | 1 | 0 | 4 | 145.205 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 143 / 30 | TCI |
| MP | 55 | TCI |
| MP | 55-58° | Oakwood Chemical |
| MP | 56 - 58 | Enamine Building Blocks |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
