N-Isopropyl-piperonylamine fumarate

Base Information

• Chemical Name: N-Isopropyl-piperonylamine fumarate
• CAS No.: 72156-41-3
• Molecular Formula: C26H34N2O8
• Molecular Weight: 309.316
• Mol file: 72156-41-3.mol

Synonyms:CRL 40599C;N-Isopropyl-piperonylamine fumarate [French];1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, (E)-2-butenedioate (salt) (1:1);N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine (E)-2-butenedioate (salt) (1:1);N-Isopropyl-piperonylamine fumarate;72156-41-3;LS-34731

Chemical Property of N-Isopropyl-piperonylamine fumarate

Chemical Property:

• Vapor Pressure: 0.00578mmHg at 25°C
• Boiling Point: 273.3°C at 760 mmHg
• Flash Point: 109.5°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 502.23151605
• Heavy Atom Count: 36
• Complexity: 303

Purity/Quality:

N-(1-METHYLETHYL)-1,3-BENZODIOXOLE-5-METHANAMINE (E)-2-BUTENEDIOATE SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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
• Isomeric SMILES: CC(C)NCC1=CC2=C(C=C1)OCO2.CC(C)NCC1=CC2=C(C=C1)OCO2.C(=C/C(=O)O)\C(=O)O