In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 14 | No |
Popular Name: 2-piperidin-1-yl-benzaldehyde 2-piperidin-1-yl-benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34595-26-1 , [34595-26-1]
2-(Piperidin-1-yl)benzaldehyde
2-Piperidinobenzenecarbaldehyde
Benzaldehyde,2-(1-piperidinyl)-
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) | 2.69 | 1.03 | -6.65 | 0 | 2 | 0 | 20 | 189.258 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 143°/1 Torr | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
MP | 95° | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
melting_point | Oil | KeyOrganics |