In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 12 | Yes |
Popular Name: 2-(3-methoxyphenoxy)ethanamine 2-(3-methoxyphenoxy)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 26378-67-6 , 6487-86-1 , [26378-67-6] , [6487-86-1]
1-(2-aminoethoxy)-3-methoxybenzene
2-(3-Methoxy-phenoxy)-ethylamine hydrochloride
2-(3-Methoxy-phenoxy)-ethylaminehydrochloride
2-(3-methoxyphenoxy)ethanamine hydrochloride
2-(3-Methoxyphenoxy)ethylamine
ethanamine, 2-(3-methoxyphenoxy)-
ethanamine, 2-(3-methoxyphenoxy)-, hydrochloride
METHOXYPHENOXYETHYLAMINEHYDROCHLORID
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) | 0.83 | 1.51 | -43.98 | 3 | 3 | 1 | 46 | 168.216 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 140 - 142 | Enamine Building Blocks |
MP | 140...142 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
melting_point | Oil | KeyOrganics |