| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 11 | Yes |
Popular Name: 2-(4-methylphenoxy)ethanamine 2-(4-methylphenoxy)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26583-58-4 , [26583-58-4]
1-(2-aminoethoxy)-4-methylbenzene
2-(4-methylphenoxy)ethanamine hydrochloride
2-(4-Methylphenoxy)ethylamine hydrochloride
ethanamine, 2-(4-methylphenoxy)-
ethanamine, 2-(4-methylphenoxy)-, hydrochloride
METHYLPHENOXYETHYLAMINEHYDROCHLORID
| 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) | 1.25 | 2.89 | -42.06 | 3 | 2 | 1 | 37 | 152.217 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 140 | Enamine Building Blocks |
| MP | 135...140 | 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.