2-(4-Aminophenyl)-4-quinolinecarboxamide

Base Information

• Chemical Name: 2-(4-Aminophenyl)-4-quinolinecarboxamide
• CAS No.: 444151-71-7
• Molecular Formula: C16H13N3O
• Molecular Weight: 263.29
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID60360778
• Wikidata: Q82142704
• Mol file: 444151-71-7.mol

Synonyms:444151-71-7;2-(4-aminophenyl)quinoline-4-carboxamide;2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE;BAS 03370244;AKOS AUF2113;Oprea1_274775;DTXSID60360778;MFCD02602287;STK069608;AKOS000670767;SB70523;BS-36646;CS-0332215;SR-01000365614;SR-01000365614-1

Chemical Property of 2-(4-Aminophenyl)-4-quinolinecarboxamide

Chemical Property:

• Vapor Pressure: 1.03E-10mmHg at 25°C
• Boiling Point: 514.9°C at 760 mmHg
• Flash Point: 265.2°C
• PSA: 82.00000
• Density: 1.296g/cm³
• LogP: 3.86440
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 263.105862047
• Heavy Atom Count: 20
• Complexity: 352

Purity/Quality:

99% ^*data from raw suppliers

2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)N)C(=O)N