4-Amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide

Base Information

• Chemical Name: 4-Amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide
• CAS No.: 69518-41-8
• Molecular Formula: C14H15N7O2S
• Molecular Weight: 345.3796
• DSSTox Substance ID: DTXSID70219763
• Wikidata: Q83096754

Synonyms:69518-41-8;4-Amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide;N(sup 1)-(2-Pyridyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)sufanilamid E;Sulfanilamide, N(sup 1)-(2-pyridyl)-N(sup 1)-(2-(5-tetrazolyl)ethyl)-;Benzenesulfonamide, 4-amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)-;C14H15N7O2S;DTXSID70219763;C14-H15-N7-O2-S;LS-147837

Chemical Property of 4-Amino-N-2-pyridinyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.45E-16mmHg at 25°C
• Boiling Point: 645.8°C at 760 mmHg
• Flash Point: 344.4°C
• Density: 1.516g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 345.10079392
• Heavy Atom Count: 24
• Complexity: 490

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

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