5-Methoxy-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-1H-indole (E)-2-butenedioate (2:1)

Base Information

• Chemical Name: 5-Methoxy-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-1H-indole (E)-2-butenedioate (2:1)
• CAS No.: 72808-66-3
• Molecular Formula: C38H48N4O6
• Molecular Weight: 656.8109

Synonyms:5-Methoxy-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-1H-indole (E)-2-butenedioate (2:1);1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-, (E)-2-butenedioate (2:1);72808-66-3;C34H44N4O2.C4H4O4;LS-83241;C34-H44-N4-O2.C4-H4-O4

Chemical Property of 5-Methoxy-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-1H-indole (E)-2-butenedioate (2:1)

Chemical Property:

• Vapor Pressure: 3.3E-08mmHg at 25°C
• Boiling Point: 447.7°Cat760mmHg
• Flash Point: 224.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 656.35738526
• Heavy Atom Count: 48
• Complexity: 474

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.C(=C/C(=O)O)\C(=O)O

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