4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide

Base Information

• Chemical Name: 4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide
• CAS No.: 5086-16-8
• Molecular Formula: C15H23N7O2S
• Molecular Weight: 365.4538
• DSSTox Substance ID: DTXSID40360458
• Wikidata: Q82142212
• ChEMBL ID: CHEMBL1422103

Synonyms:4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide;5086-16-8;Oprea1_503552;Oprea1_736349;MLS000035481;CHEMBL1422103;DTXSID40360458;HMS2421B20;STK034671;4-Amino-N-(4,6-bis-isopropylamino-[1,3,5]triazin-2-yl)-benzenesulfonamide;AKOS000509843;SMR000123051;SR-01000320910;SR-01000320910-1

Chemical Property of 4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide

Chemical Property:

• Vapor Pressure: 3.75E-14mmHg at 25°C
• Boiling Point: 595.6°Cat760mmHg
• Flash Point: 314°C
• Density: 1.372g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 365.16339418
• Heavy Atom Count: 25
• Complexity: 483

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC(C)C

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