| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: Methyl[2-(3-methylphenoxy)ethyl]amine Methyl[2-(3-methylphenoxy)ethyl]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1050509-68-6 , 200350-18-1 , [1050509-68-6] , [200350-18-1]
ethanamine, N-methyl-2-(3-methylphenoxy)-
ethanamine, N-methyl-2-(3-methylphenoxy)-, hydrochloride
METHYLMETHYLPHENOXYETHANAMINEHYDROCHLORID
methyl[2-(3-methylphenoxy)ethyl]amine hydrochloride
N-methyl-2-(3-methylphenoxy)-1-ethanamine hydrochloride
N-Methyl-2-(3-methylphenoxy)-1-ethanaminehydrochloride
| 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) | 2.20 | 0 | -37.54 | 2 | 2 | 1 | 25 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
