Feruloyltyramine
Properties
- Molecular formula
- C18H19NO4
- Molar mass
- 313.35 g/mol
- Exact mass
- 313.1314 Da
- Melting point
- 138–140 °C
- logP
- 3.32Crippen estimate
- Polar surface area
- 82.3 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 6
- Double bonds
- EE/Z, in SMILES order
Hazards
Warning
- H400 Very toxic to aquatic life100% of notifiers
- H410 Very toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
66648-43-9SMILES
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OInChIKey
NPNNKDMSXVRADT-WEVVVXLNSA-NInChI
InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- N-trans-Feruloyltyramine
- 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)-
- 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (E)-
- (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide
- Moupinamide
- trans-N-Feruloyltyramine
- (E)-N-Feruloyltyramine
- (E)-Feruloyltyramine
- trans-Feruloyltyramine
- Alfrutamide
- N-p-trans-Hydroxyphenethyl ferulamine
- N-E-Feruloyl tyramine
- N-p-trans-Feruloyltyramine
Work with Feruloyltyramine
Similar compounds
Paprazine36417-86-466 % similar
Desmethoxycurcumin22608-11-358 % similar
Ferulic acid1135-24-653 % similar
Ferulic acid537-98-453 % similar
Curcumin458-37-752 % similar
Dihydrocurcumin76474-56-152 % similar
Isorhapontigenin32507-66-751 % similar
Dehydrozingerone1080-12-250 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds