5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

Base Information

• Chemical Name: 5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide
• CAS No.: 71256-99-0
• Molecular Formula: C16H19NO3
• Molecular Weight: 273.327
• DSSTox Substance ID: DTXSID201345623
• Nikkaji Number: J1.274.116B,J47.726E
• Wikidata: Q63408636
• ChEMBL ID: CHEMBL483373
• Mol file: 71256-99-0.mol

Synonyms:CHEMBL483373;5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide;2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-;N,N-Diethyl-5-(3,4-methylenedioxyphenyl)-2,4-pentadienoic acid amide;71256-99-0;N-Piperoyldiethylamine;N-PIPEROYLDIETHLAMINE;SCHEMBL11460121;DTXSID201345623;(2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-diethylpenta-2,4-dienamide;BDBM50381225;LS-101410;Q63408636;(2E,4E)-1-Diethylamino-5-(1,3-benzodioxole-5-yl)-2,4-pentadiene-1-one

Chemical Property of 5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

Chemical Property:

• Vapor Pressure: 1.23E-08mmHg at 25°C
• Boiling Point: 459.8°Cat760mmHg
• Flash Point: 231.9°C
• Density: 1.145g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 273.13649347
• Heavy Atom Count: 20
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C=CC=CC1=CC2=C(C=C1)OCO2
• Isomeric SMILES: CCN(CC)C(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2