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(1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine

Base Information
  • Chemical Name:(1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine
  • CAS No.:53152-69-5
  • Molecular Formula:C10H22N2
  • Molecular Weight:170.298
  • Hs Code.:2921309990
  • European Community (EC) Number:828-271-8
  • DSSTox Substance ID:DTXSID10458275
  • Nikkaji Number:J688.201C
  • Wikidata:Q82281480
  • Mol file:53152-69-5.mol
(1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine

Synonyms:53152-69-5;(1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine;43148-65-8;(1R,2R)-1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine;MFCD03411208;1,2-Cyclohexanediamine, N,N,N',N'-tetramethyl-, (1R,2R)-;trans-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine;(1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine;SCHEMBL898580;rel-((1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine);(1R,2r)-n,n,n''n''-tetramethyl-1,2-cyclohexanediamine;(1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine;DTXSID10458275;AKOS006276100;DS-16906;1beta,2alpha-Bis(dimethylamino)cyclohexane;CS-0030785;T3942;A930346;(-)(r,r)-N,N,N',N'-tetramethylcyclohexane-1,2-diamine;(1R,2R)-N,N,N',N'-tetramethyl-cyclohexane-1,2-diamine;(1R,2R)-N,N,N',N'-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE;(1R,2R)-N~1~,N~1~,N~2~,N~2~-Tetramethylcyclohexane-1,2-diamine

Suppliers and Price of (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-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
  • TRC
  • (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
  • 100mg
  • $ 220.00
  • SynQuest Laboratories
  • (1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine 95.0%
  • 1 g
  • $ 196.00
  • SynQuest Laboratories
  • (1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine 95.0%
  • 250 mg
  • $ 104.00
  • SynQuest Laboratories
  • (1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine 95.0%
  • 5 g
  • $ 586.00
  • Crysdot
  • (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine 95+%
  • 1g
  • $ 248.00
  • Crysdot
  • (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine 95+%
  • 10g
  • $ 1169.00
  • Crysdot
  • (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine 95+%
  • 5g
  • $ 743.00
  • Chemenu
  • (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine 95%
  • 1g
  • $ 234.00
  • Chemenu
  • (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine 95%
  • 5g
  • $ 701.00
  • Chemenu
  • (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine 95%
  • 10g
  • $ 1103.00
Total 24 raw suppliers
Chemical Property of (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine
Chemical Property:
  • Boiling Point:216.8±8.0 °C(Predicted) 
  • PKA:10.81±0.70(Predicted) 
  • PSA:6.48000 
  • Density:0.89±0.1 g/cm3(Predicted) 
  • LogP:1.42080 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:170.178298710
  • Heavy Atom Count:12
  • Complexity:116
Purity/Quality:

97% *data from raw suppliers

(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1CCCCC1N(C)C
  • Isomeric SMILES:CN(C)[C@@H]1CCCC[C@H]1N(C)C
  • Use Description (1R,2R)-N,N,N'',N''-Tetramethyl-1,2-cyclohexanediamine is a chemical compound with versatile applications in various fields. In the field of organic synthesis and chemistry, it serves as a chiral auxiliary, enabling the creation of enantiomerically pure compounds and facilitating the synthesis of complex molecules with specific stereochemistry. (1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE is especially valuable in pharmaceutical research and the development of chiral drug molecules. In the field of polymer chemistry, it may find use as a ligand or catalyst in the production of specialized polymers with controlled properties, such as biodegradable materials and conductive polymers. Additionally, in the realm of analytical chemistry, it can be employed as a derivatization reagent to enhance the detectability of certain compounds in chromatographic analyses. Its versatility as a chiral auxiliary, catalyst, and derivatization agent underscores its significance in organic synthesis, polymer chemistry, and analytical chemistry, playing pivotal roles in advancing research and innovation in these diverse fields.
Technology Process of (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine

There total 25 articles about (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium cyanoborohydride; In acetonitrile; at 0 - 25 ℃; for 3h; Inert atmosphere;
DOI:10.1021/ja5109084
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