7-[2-Hydroxy-3-(propylamino)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Base Information

• Chemical Name: 7-[2-Hydroxy-3-(propylamino)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
• CAS No.: 84229-49-2
• Molecular Formula: C18H23NO4
• Molecular Weight: 317.3795
• NSC Number: 378572
• DSSTox Substance ID: DTXSID501128771

Synonyms:84229-49-2;NSC378572;NSC 378572;7-[2-Hydroxy-3-(propylamino)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;7-(2-Hydroxy-3-(propylamino)propoxy)-2,3-dihydrocyclopenta(c)chromen-4(1H)-one;7-[2-hydroxy-3-(propylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one;DTXSID501128771;NSC-378572;2,3-Dihydro-7-[2-hydroxy-3-(propylamino)propoxy]cyclopenta[c][1]benzopyran-4(1H)-one

Chemical Property of 7-[2-Hydroxy-3-(propylamino)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Chemical Property:

• Vapor Pressure: 2.91E-12mmHg at 25°C
• Boiling Point: 534.7°Cat760mmHg
• Flash Point: 277.2°C
• Density: 1.23g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 317.16270821
• Heavy Atom Count: 23
• Complexity: 462

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNCC(COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)O

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