2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol

Base Information

• Chemical Name: 2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol
• CAS No.: 16797-60-7
• Molecular Formula: C25H31 N O3
• Molecular Weight: 393.5185
• NSC Number: 85451
• DSSTox Substance ID: DTXSID80292769
• Nikkaji Number: J2.793.195B
• Wikidata: Q27148803
• Mol file: 16797-60-7.mol

Synonyms:2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol;16797-60-7;NCIOpen2_009376;CHEBI:79678;DTXSID80292769;NSC85451;NSC-85451;Q27148803;4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-6-[(pyrrolidin-1-yl)methyl]-2H-1-benzopyran-7-ol

Chemical Property of 2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol

Chemical Property:

• Vapor Pressure: 7.78E-12mmHg at 25°C
• Boiling Point: 529.7°Cat760mmHg
• Flash Point: 274.1°C
• Density: 1.131g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 393.23039385
• Heavy Atom Count: 29
• Complexity: 587

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(C(OC2=C1C=C(C(=C2)O)CN3CCCC3)(C)C)C4=CC=C(C=C4)OC