N-Isopropyl-piperonylamine succinate

Base Information

• Chemical Name: N-Isopropyl-piperonylamine succinate
• CAS No.: 72156-42-4
• Molecular Formula: C26H36N2O8
• Molecular Weight: 504.576
• DSSTox Substance ID: DTXSID10222498
• Mol file: 72156-42-4.mol

Synonyms:CRL 40599D;72156-42-4;N-Isopropyl-piperonylamine succinate;N-Isopropyl-piperonylamine succinate [French];1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt) (2:1);N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine butanedioate (salt) (2:1);DTXSID10222498;C22H28N2O4.C4H6O4;LS-34730;C22-H28-N2-O4.C4-H6-O4

Chemical Property of N-Isopropyl-piperonylamine succinate

Chemical Property:

• Vapor Pressure: 0.00578mmHg at 25°C
• Boiling Point: 273.3°C at 760 mmHg
• Flash Point: 109.5°C
• PSA: 135.58000
• LogP: 4.54420
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 504.24716611
• Heavy Atom Count: 36
• Complexity: 277

Purity/Quality:

N-(1-METHYLETHYL)-1,3-BENZODIOXOLE-5-METHANAMINE BUTANEDIOATE SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC1=CC2=C(C=C1)OCO2.CC(C)NCC1=CC2=C(C=C1)OCO2.C(CC(=O)O)C(=O)O

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