In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2006 | 14 | Yes |
Popular Name: [3-(2-Methoxy-phenoxy)-propyl]-methyl-amine [3-(2-Methoxy-phenoxy)-propyl]-m…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 91340-38-4 , [91340-38-4]
3-(2-methoxyphenoxy)-N-methyl-1-propanamine
3-(2-Methoxyphenoxy)-N-methylpropan-1-amine
METHOXYPHENOXYPROPYLMETHYLAMIN
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) | 1.66 | 4.68 | -41.86 | 2 | 3 | 1 | 35 | 196.27 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |