3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate

Base Information

• Chemical Name: 3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate
• CAS No.: 101997-44-8
• Molecular Formula: C21H28N2O8
• Molecular Weight: 436.4556
• Mol file: 101997-44-8.mol

Synonyms:3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate;Piperidine, 3-(alpha-aminobenzyl)-1-methyl-, dimaleate;101997-44-8;C13H20N2.2C4H4O4;C13-H20-N2.2C4-H4-O4;LS-114187

Chemical Property of 3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate

Chemical Property:

• Vapor Pressure: 0.000913mmHg at 25°C
• Boiling Point: 303.8°Cat760mmHg
• Flash Point: 126.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 436.18456586
• Heavy Atom Count: 31
• Complexity: 306

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC(C1)C(C2=CC=CC=C2)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CC(CCC1)C(N)C2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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