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4-(1-Adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:4-(1-Adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine
  • CAS No.:175204-75-8
  • Molecular Formula:C13H20 N6
  • Molecular Weight:260.33800
  • Hs Code.:2933699090
  • DSSTox Substance ID:DTXSID40381941
  • Wikidata:Q82173155
  • Mol file:175204-75-8.mol
4-(1-Adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine

Synonyms:175204-75-8;4-(1-adamantyl)-6-hydrazino-1,3,5-trazin-2-amine;4-(1-adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine;4-(adamantan-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine;DTXSID40381941;AKOS015908815;FT-0616464;4-Hydrazinyl-6-(tricyclo[3.3.1.1~3,7~]decan-1-yl)-1,3,5-triazin-2-amine

Suppliers and Price of 4-(1-Adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4-(1-ADAMANTYL)-6-HYDRAZINO-1,3,5-TRAZIN-2-AMINE 95.00%
  • 50G
  • $ 5776.33
Total 3 raw suppliers
Chemical Property of 4-(1-Adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:5.32E-11mmHg at 25°C 
  • Melting Point:265oC 
  • Boiling Point:522.2oC at 760 mmHg 
  • Flash Point:269.6oC 
  • PSA:102.74000 
  • Density:1.392g/cm3 
  • LogP:2.56170 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:260.17494466
  • Heavy Atom Count:19
  • Complexity:318
Purity/Quality:

98%min *data from raw suppliers

4-(1-ADAMANTYL)-6-HYDRAZINO-1,3,5-TRAZIN-2-AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2CC3CC1CC(C2)(C3)C4=NC(=NC(=N4)NN)N
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