N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Base Information

• Chemical Name: N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine
• CAS No.: 72453-56-6
• Molecular Formula: C21H36N2O
• Molecular Weight: 332.5233
• Mol file: 72453-56-6.mol

Synonyms:N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Chemical Property of N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Chemical Property:

• Vapor Pressure: 1.33E-09mmHg at 25°C
• Boiling Point: 486.1°Cat760mmHg
• PKA: 15.17±0.70(Predicted)
• Flash Point: 247.8°C
• PSA: 32.34000
• Density: 0.969g/cm³
• LogP: 6.07190
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 332.282763776
• Heavy Atom Count: 24
• Complexity: 327

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(=O)NC1=CC=C(C=C1)N(C(C)CC)C(C)CC
• Isomeric SMILES: CCCCCCC(=O)NC1=CC=C(C=C1)N([C@H](C)CC)[C@H](C)CC