| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 12 | Yes |
Popular Name: 2-Methyl-4-propoxyaniline 2-Methyl-4-propoxyaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 857007-46-6 , [857007-46-6]
| 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) | 2.73 | 4.16 | -4.05 | 2 | 2 | 0 | 35 | 165.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230 - 232 | Enamine Building Blocks |
| MP | 230...232 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |