In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | No |
Popular Name: 4-Morpholin-4-yl-benzaldehyde 4-Morpholin-4-yl-benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1204-86-0 , N/A , [1204-86-0]
4-(morpholin-4-yl)benzaldehyde
4-Morpholinobenzenecarbaldehyde
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) | 1.68 | 3.04 | -7.8 | 0 | 3 | 0 | 30 | 191.23 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 60 - 64 | Enamine Building Blocks |
MP | 61 - 63 | Enamine Building Blocks |
MP | 61...63 | Enamine Building Blocks |
MP | 63 | TCI |
melting_point | 65 - 67 | KeyOrganics |
MP | 65-69° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |