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Technology Process of 2,2,4,4-Tetramethylcyclobutane-1,3-diamine

2,2,4,4-Tetramethylcyclobutane-1,3-diamine

Base Information
  • Chemical Name:2,2,4,4-Tetramethylcyclobutane-1,3-diamine
  • CAS No.:7531-10-4
  • Molecular Formula:C8H18N2
  • Molecular Weight:142.2419
  • Hs Code.:
  • European Community (EC) Number:231-396-5
  • NSC Number:270089
  • UNII:L4ZT4H3JF3
  • DSSTox Substance ID:DTXSID7064734
  • Nikkaji Number:J48.586A
  • Mol file:7531-10-4.mol
2,2,4,4-Tetramethylcyclobutane-1,3-diamine

Synonyms:2,2,4,4-Tetramethylcyclobutane-1,3-diamine;7531-10-4;2,2,4,4-Tetramethyl-1,3-cyclobutanediamine;USAF A-24072;1,3-CYCLOBUTANEDIAMINE, 2,2,4,4-TETRAMETHYL-;L4ZT4H3JF3;EINECS 231-396-5;NSC 270089;NSC-270089;1,3-Diamino-2,2,4,4-tetramethylcyclobutane;NSC270089;UNII-L4ZT4H3JF3;SCHEMBL8070668;DTXSID7064734;1,2,4,4-tetramethylcyclobutane;AKOS006340377;AKOS006363877;AB92649;AT13061;LS-55866;2,4,4-Tetramethylcyclobutane-1,3-diamine;WLN: L4TJ A1 A1 BZ C1 C1 DZ;EN300-98881;2,2,4,4-Tetramethyl-1,3-cyclobutane diamine;F8889-1495;Z1203581348

Suppliers and Price of 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
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
  • AK Scientific
  • 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
  • 5g
  • $ 2332.00
  • ACHEMBLOCK
  • 2,2,4,4-tetramethylcyclobutane-1,3-diamine 97%
  • 5G
  • $ 2000.00
Total 20 raw suppliers
Chemical Property of 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
Chemical Property:
  • Vapor Pressure:1.1mmHg at 25°C 
  • Boiling Point:176.2°Cat760mmHg 
  • Flash Point:68.4°C 
  • PSA：52.04000 
  • Density:0.872g/cm3 
  • LogP:2.10760 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:142.146998583
  • Heavy Atom Count:10
  • Complexity:115
Purity/Quality:

97% *data from raw suppliers

2,2,4,4-Tetramethylcyclobutane-1,3-diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C(C1N)(C)C)N)C
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