s-Triazine, 2-azido-4-(tert-butylamino)-6-(ethylamino)-

Base Information

• Chemical Name: s-Triazine, 2-azido-4-(tert-butylamino)-6-(ethylamino)-
• CAS No.: 2854-70-8
• Molecular Formula: C9H16 N8
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70182761
• Nikkaji Number: J13.739A
• Wikidata: Q83053467
• Mol file: 2854-70-8.mol

Synonyms:WL 9385;2854-70-8;s-Triazine, 2-azido-4-(tert-butylamino)-6-(ethylamino)-;2-Azido-4-ethylamino-4-tert-butylamino-s-triazine;1,3,5-Triazine-2,4-diamine, 6-azido-N-(1,1-dimethylethyl)-N'-ethyl-;C9H16N8;DTXSID70182761;WL-9385;LS-155084

Chemical Property of s-Triazine, 2-azido-4-(tert-butylamino)-6-(ethylamino)-

Chemical Property:

• Melting Point: 102.5°C
• Refractive Index: 1.8500 (estimate)
• Boiling Point: 368.74°C (rough estimate)
• PSA: 115.71000
• Density: 1.2808 (rough estimate)
• LogP: 1.40326
• Water Solubility.: 72mg/L(20 oC)
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 236.14979254
• Heavy Atom Count: 17
• Complexity: 279

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=NC(=NC(=N1)N=[N+]=[N-])NC(C)(C)C

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