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1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane

Base Information Edit
  • Chemical Name:1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane
  • CAS No.:18304-79-5
  • Molecular Formula:C8H16N4
  • Molecular Weight:168.24
  • Hs Code.:
  • European Community (EC) Number:242-188-9
  • NSC Number:4436
  • UNII:B5OCI4YVSN
  • DSSTox Substance ID:DTXSID8051960
  • Nikkaji Number:J266.113F
  • Wikidata:Q27132654
  • Metabolomics Workbench ID:62813
  • Mol file:18304-79-5.mol
1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane

Synonyms:18304-79-5;1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane;SMBA2;1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane;1,3,6,8-tetraazatricyclo(6.2.1.1(3,6))dodecane;281-86-7;NSC4436;B5OCI4YVSN;UNII-B5OCI4YVSN;CHEBI:63487;NSC 4436;NSC-4436;EINECS 242-188-9;1,3,6,8-tetraazatricyclo[6.2.1.1(3,6)]dodecane;1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane, stereoisomer;1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer;DIMTAC;starbld0000932;Epitope ID:167838;DTXSID8051960;SCHEMBL16438220;AKOS040746354;1,3,6,8-tetraazatricyclo[6.2.1.1?,?]dodecane;1,3,6,8-tetrazatricyclo[6.2.1.13,6]dodecane;1,3,6,8-Tetraazatricyclo[6.2.1.1~3,6~]dodecane;Q27132654;1,3,6,8-DIENDOMETHYLENE-1,3,6,8-TETRAAZACYCLODECANE;1,3,6,8-TETRAAZATRICYCLO(6.2.1.1(3, 6))DODECANE;1,3,6,8-Tetraazatricyclo(6.2.1.1(3,6)-)dodecane, stereoisomer

Suppliers and Price of 1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of 1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane Edit
Chemical Property:
  • Vapor Pressure:0.0243mmHg at 25°C 
  • Refractive Index:1.661 
  • Boiling Point:248.4 °C at 760 mmHg 
  • Flash Point:98.2 °C 
  • Density:1.28 g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:168.137496527
  • Heavy Atom Count:12
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2CN1CN3CCN(C3)C2
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