| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 12 | Yes |
Popular Name: 4-methyl-2-propoxyaniline 4-methyl-2-propoxyaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 640767-75-5 , [640767-75-5]
4-Methyl-2-propoxyaniline hydrochloride
4-methyl-2-propoxyanilinehydrochloride
Benzenamine, 4-methyl-2-propoxy- (9CI)
| 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 | 4.18 | -3.34 | 2 | 2 | 0 | 35 | 165.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |