| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: Methyl-(2-p-tolyloxy-ethyl)-amine Methyl-(2-p-tolyloxy-ethyl)-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1050509-69-7 , 625437-29-8
ethanamine, N-methyl-2-(4-methylphenoxy)-
Ethanamine, N-methyl-2-(4-methylphenoxy)- (9CI)
ethanamine, N-methyl-2-(4-methylphenoxy)-, hydrochloride
N-Methyl-2-(4-methylphenoxy)-1-ethanamine
N-methyl-2-(4-methylphenoxy)-1-ethanamine hydrochloride
N-methyl-2-(4-methylphenoxy)ethanamine
N-methyl-2-(4-methylphenoxy)ethanamine hydrochloride
| 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) | 2.23 | 0 | -37.42 | 2 | 2 | 1 | 25 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 253 - 255 | Enamine Building Blocks |
| MP | 253...255 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.