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(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine

Base Information
  • Chemical Name:(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine
  • CAS No.:67198-21-4
  • Molecular Formula:C8H18N2
  • Molecular Weight:142.244
  • Hs Code.:
  • European Community (EC) Number:884-799-9
  • DSSTox Substance ID:DTXSID30460779
  • Nikkaji Number:J1.231.418C
  • Wikidata:Q72469671
  • Mol file:67198-21-4.mol
(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine

Synonyms:320778-92-5;(1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine;67198-21-4;Trans-N1,N1-dimethylcyclohexane-1,2-diamine;Trans-N,N-Dimethylcyclohexane-1,2-Diamine;(1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine;(1R,2R)-N1,N1-Dimethyl-1,2-cyclohexanediamine;trans-n,n-dimethyl-1,2-diaminocyclohexane;MFCD09054929;MFCD09838678;(1R,2R)-N,N-Dimethyl-1,2-Cyclohexanediamine;SCHEMBL113492;Trans-(1R,2R)-N,N-Dimethyl-cyclohexane-1,2-diamine;DTXSID30460779;FRDZGSBXKJXGNR-HTQZYQBOSA-N;AMY28781;AKOS005264506;AKOS015850757;trans 2-(dimethylamino)cyclohexylamine;trans-2-(dimethylamino)cyclohexylamine;DS-5773;trans 2-(dimethylamino)cyclohexyl-amine;N,N-dimethyl-trans-1,2-cyclohexanediamine;trans-N,N-Dimethyl-1,2-cyclohexanediamine;trans-N, N-dimethylcyclohexane-1,2-diamine;trans-N,-N-dimethylcyclohexane 1,2-diamine;trans-n,n-dimethyl cyclohexane-1,2-diamine;trans-N,N-dimethyl-1,2-cyclohexane diamine;CS-0090931;trans-N,N1-dimethyl-cyclohexane-1,2-diamine;EN300-75628;rac-trans-n,n-dimethylcyclohexane-1,2-diamine;C15575;C76115;(1R,2R)-N,N-dimethyl-cyclohexane-1,2-diamine;(R,R)-(-)-N,N-Dimethyl-1,2-cyclohexanediamine;A821122;A851709;A1-02009;trans-N1,N1-Dimethylcyclohexane-1,2-diamine

Suppliers and Price of (1R,2R)-N1,N1-dimethylcyclohexane-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
  • Matrix Scientific
  • trans-N1,N1-Dimethyl-1,2-cyclohexanediamine
  • 1g
  • $ 432.00
  • Matrix Scientific
  • trans-N1,N1-Dimethyl-1,2-cyclohexanediamine
  • 10g
  • $ 1602.00
  • Matrix Scientific
  • trans-N1,N1-Dimethyl-1,2-cyclohexanediamine
  • 5g
  • $ 1206.00
  • Crysdot
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 95%
  • 10g
  • $ 624.00
  • Crysdot
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 95%
  • 5g
  • $ 347.00
  • Chemenu
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 95%
  • 1g
  • $ 102.00
  • Chemenu
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 95%
  • 5g
  • $ 327.00
  • Chemenu
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 95%
  • 10g
  • $ 589.00
  • American Custom Chemicals Corporation
  • RAC-TRANS-N,N-DIMETHYLCYCLOHEXANE-1,2-DIAMINE 95.00%
  • 5MG
  • $ 501.67
  • Ambeed
  • trans-N1,N1-Dimethylcyclohexane-1,2-diamine 98+%
  • 100g
  • $ 528.00
Total 26 raw suppliers
Chemical Property of (1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine
Chemical Property:
  • Boiling Point:91 oC (20 Torr) 
  • PKA:10.52±0.70(Predicted) 
  • Flash Point:62.2±13.6 oC 
  • PSA:29.26000 
  • Density:0.92±0.1 g/cm3 (20 oC 760 Torr) 
  • LogP:1.51820 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:142.146998583
  • Heavy Atom Count:10
  • Complexity:101
Purity/Quality:

97% *data from raw suppliers

trans-N1,N1-Dimethyl-1,2-cyclohexanediamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1CCCCC1N
  • Isomeric SMILES:CN(C)[C@@H]1CCCC[C@H]1N
  • Uses rel-(1R,2R)-N,N-Dimethyl-1,2-cyclohexanediamine is a chiral amine catalysts used in asymmetric direct aldol and Michael addition reactions.
Technology Process of (1R,2R)-N1,N1-dimethylcyclohexane-1,2-diamine

There total 17 articles about (1R,2R)-N1,N1-dimethylcyclohexane-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 hydrogenchloride; In water; Reflux;
Guidance literature:
With trifluoroacetic acid; at 140 ℃; for 20h;
DOI:10.1016/S0040-4020(00)01172-8
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