4-(1-Methylpiperidin-3-yl)-1H-indole fumarate

Base Information

• Chemical Name: 4-(1-Methylpiperidin-3-yl)-1H-indole fumarate
• CAS No.: 83363-32-0
• Molecular Formula: C32H40N4O4
• Molecular Weight: 544.6844
• Mol file: 83363-32-0.mol

Synonyms:83363-32-0;4-(1-Methylpiperidin-3-yl)-1H-indole fumarate;4-(1-Methyl-3-piperidinyl)-1H-indole (E)-2-butenedioate (2:1);1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1);4-(1-Methyl-3-piperidinyl)-1H-indole (2E)-2-butenedioate (2:1);C28H36N4.C4H4O4;C28-H36-N4.C4-H4-O4;LS-83282

Chemical Property of 4-(1-Methylpiperidin-3-yl)-1H-indole fumarate

Chemical Property:

• Vapor Pressure: 7.43E-06mmHg at 25°C
• Boiling Point: 376.1°Cat760mmHg
• Flash Point: 181.2°C
• PSA: 112.66000
• Density: g/cm³
• LogP: 5.54180
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 544.30495577
• Heavy Atom Count: 40
• Complexity: 360

Purity/Quality:

1H-INDOLE, 4-(1-METHYL-3-PIPERIDINYL)-, (E)-2-BUTENEDIOATE (2:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC(C1)C2=C3C=CNC3=CC=C2.CN1CCCC(C1)C2=C3C=CNC3=CC=C2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCCC(C1)C2=C3C=CNC3=CC=C2.CN1CCCC(C1)C2=C3C=CNC3=CC=C2.C(=C/C(=O)O)\C(=O)O

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