4-[4-(Dimethylamino)phenyl]-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)but-3-en-2-one

Base Information

• Chemical Name: 4-[4-(Dimethylamino)phenyl]-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)but-3-en-2-one
• CAS No.: 75513-45-0
• Molecular Formula: C23H26 N2 O
• Molecular Weight: 346.47
• DSSTox Substance ID: DTXSID70697587
• Mol file: 75513-45-0.mol

Synonyms:75513-45-0;DTXSID70697587;4-[4-(Dimethylamino)phenyl]-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)but-3-en-2-one

Chemical Property of 4-[4-(Dimethylamino)phenyl]-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)but-3-en-2-one

Chemical Property:

• Vapor Pressure: 4.62E-10mmHg at 25°C
• Boiling Point: 498.2°C at 760 mmHg
• Flash Point: 205.3°C
• PSA: 23.55000
• Density: 1.133g/cm³
• LogP: 4.71140
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 346.204513457
• Heavy Atom Count: 26
• Complexity: 567

Purity/Quality:

99%min ^*data from raw suppliers

(1E,3E)-4-(4-(DIMETHYLAMINO)PHENYL)-1-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)BUT-3-EN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)C=CC3=CC=C(C=C3)N(C)C)C)C