N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide

Base Information

• Chemical Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide
• CAS No.: 106359-94-8
• Molecular Formula: C22H25 N7 O5
• Molecular Weight: 467.48
• European Community (EC) Number: 403-010-7
• DSSTox Substance ID: DTXSID50420178
• Mol file: 106359-94-8.mol

Synonyms:106359-94-8;N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide;EC 403-010-7;N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(dipropylamino)phenyl)propanamide;N-[2-((2-cyano-4,6-dinitrophenyl)azo)-5-(dipropylamino)phenyl]propanamide;SCHEMBL17324183;DTXSID50420178;NWYOTHZBYSKPSO-UHFFFAOYSA-N

Chemical Property of N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide

Chemical Property:

• Vapor Pressure: 3.8E-20mmHg at 25°C
• Refractive Index: 1.621
• Boiling Point: 712.4°C at 760 mmHg
• PKA: 14.13±0.70(Predicted)
• Flash Point: 384.7°C
• PSA: 175.98000
• Density: 1.31g/cm³
• LogP: 7.46088
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 467.19171692
• Heavy Atom Count: 34
• Complexity: 781

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 43-52/53
• Safety Statements: 22-24-37-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C#N)NC(=O)CC