In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 18 | No |
Popular Name: 4-(Benzyl(ethyl)amino)benzaldehyde 4-(Benzyl(ethyl)amino)benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67676-47-5 , [67676-47-5]
4-(Benzyl-ethyl-amino)-benzaldehyde
4-(N-Ethyl-N-benzyl)aminobenzoaldehyde
4-[benzyl(ethyl)amino]benzaldehyde
N-ethyl-N-benzyl-4-amino benzaldehyde
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) | 3.60 | 2.25 | -8.07 | 0 | 2 | 0 | 20 | 239.318 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 38 - 42 | Enamine Building Blocks |
MP | 39 - 41 | Enamine Building Blocks |
MP | 39...41 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |