| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2013 | 0 | Yes |
Popular Name: 1-(4-methoxy-phenyl)-n*1*,n*1*-dimethyl-ethane-1,2-diamine 1-(4-methoxy-phenyl)-n*1*,n*1*-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 851169-57-8 , [851169-57-8]
1-(4-Methoxy-phenyl)-N1,N1-dimethyl-ethane-1,2-diamine
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 162 | Enamine Building Blocks |
| MP | 159...162 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.