In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2007 | 12 | Yes |
Popular Name: 2-(3-fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 2-(3-fluorophenoxy)-N-methyl-1-e…
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CAS Numbers: 1050508-87-6 , 883540-41-8 , [1050508-87-6]
2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride
2-(3-fluorophenoxy)-N-methylethan-1-amine hydrochloride
ethanamine, 2-(3-fluorophenoxy)-N-methyl-, 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) | 1.92 | 4.16 | -39.5 | 2 | 2 | 1 | 26 | 170.207 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |