4,6-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine

Base Information

• Chemical Name: 4,6-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
• CAS No.: 71508-75-3
• Molecular Formula: C17H16 N4
• Molecular Weight: 276.3357
• NSC Number: 332428
• DSSTox Substance ID: DTXSID90430372
• Mol file: 71508-75-3.mol

Synonyms:NSC332428;71508-75-3;DTXSID90430372;NSC-332428;2-Pyridinecarboxaldehyde,6-dimethyl-2-quinolinyl)hydrazone

Chemical Property of 4,6-dimethyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 479.4°Cat760mmHg
• Flash Point: 243.7°C
• Density: 1.16g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 276.137496527
• Heavy Atom Count: 21
• Complexity: 357

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2C)NN=CC3=CC=CC=N3
• Isomeric SMILES: CC1=CC2=C(C=C1)N=C(C=C2C)N/N=C/C3=CC=CC=N3