4'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide

Base Information

• Chemical Name: 4'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide
• CAS No.: 20682-48-8
• Molecular Formula: C26H36N2O2
• Molecular Weight: 408.58
• Hs Code.: 2924299090
• Nikkaji Number: J92.361C
• Wikidata: Q76325467
• Mol file: 20682-48-8.mol

Synonyms:SA 167;20682-48-8;BRN 2788708;4'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide;2',6'-Cinnamoxylidide, 4'-butoxy-N-(3-(dimethylamino)propyl)-;CINNAMANILIDE, 4'-BUTOXY-2',6'-DIMETHYL-N-(3-(DIMETHYLAMINO)PROPYL)-;C26H36N2O2;SA-167;LS-54002

Chemical Property of 4'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide

Chemical Property:

• Vapor Pressure: 1.32E-11mmHg at 25°C
• Boiling Point: 537.1°C at 760 mmHg
• Flash Point: 278.6°C
• PSA: 32.78000
• Density: 1.049g/cm³
• LogP: 5.48040
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 408.277678395
• Heavy Atom Count: 30
• Complexity: 501

Purity/Quality:

99%min ^*data from raw suppliers

4'-BUTOXY-N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYLCINNAMANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC(=C(C(=C1)C)N(CCCN(C)C)C(=O)C=CC2=CC=CC=C2)C
• Isomeric SMILES: CCCCOC1=CC(=C(C(=C1)C)N(CCCN(C)C)C(=O)/C=C/C2=CC=CC=C2)C