1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrrol-2-yl)-, (E)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrrol-2-yl)-, (E)-2-butenedioate (1:1) (salt)
• CAS No.: 98696-67-4
• Molecular Formula: C24H32N2O7
• Molecular Weight: 460.5201

Synonyms:1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrrol-2-yl)-, (E)-2-butenedioate (1:1) (salt);98696-67-4;LS-123069

Chemical Property of 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrrol-2-yl)-, (E)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 3.72E-12mmHg at 25°C
• Boiling Point: 532.2°Cat760mmHg
• Flash Point: 275.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 13
• Exact Mass: 460.22095136
• Heavy Atom Count: 33
• Complexity: 510

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CN2C)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CN2C)O.C(=C/C(=O)O)\C(=O)O

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