In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 16 | Yes |
Popular Name: 4-(3,5-Dimethylphenoxy)aniline 4-(3,5-Dimethylphenoxy)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 86823-17-8 , [86823-17-8]
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) | 3.59 | 6.54 | -5.32 | 2 | 2 | 0 | 35 | 213.28 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 55 - 57 | Enamine Building Blocks |
MP | 55...57 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.