Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine

Base Information Edit
  • Chemical Name:N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine
  • CAS No.:80934-61-8
  • Molecular Formula:C13H27 N
  • Molecular Weight:197.364
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00511843
  • Nikkaji Number:J949.381F
  • Wikidata:Q82370832
  • Mol file:80934-61-8.mol
N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine

Synonyms:80934-61-8;N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine;N-(CYCLOHEXYLMETHYL)DIISOPROPYLAMINO;N-(Cyclohexylmethyl)diisopropyl amino;N-(cyclohexylmethyl)-N-propan-2-ylpropan-2-amine;SCHEMBL21126641;DTXSID00511843;Biphenyl-3-yl-hydrazinehydrochloride;AKOS006240478

Suppliers and Price of N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine
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
  • American Custom Chemicals Corporation
  • N-(CYCLOHEXYLMETHYL)DIISOPROPYL AMINO 95.00%
  • 5MG
  • $ 502.16
Total 8 raw suppliers
Chemical Property of N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine Edit
Chemical Property:
  • PSA:3.24000 
  • LogP:3.68550 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:197.214349865
  • Heavy Atom Count:14
  • Complexity:137
Purity/Quality:

N-(CYCLOHEXYLMETHYL)DIISOPROPYL AMINO 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(CC1CCCCC1)C(C)C
Technology Process of N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine

There total 6 articles about N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine 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 n-butyllithium; borane-THF; diisopropylamine; at 65 ℃; for 2h;
DOI:10.1016/S0040-4039(00)77498-3
Guidance literature:
With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; at 20 ℃; for 8h; Solvent; Temperature; Reagent/catalyst; Inert atmosphere;
DOI:10.1055/s-0037-1611788
Guidance literature:
With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; for 3h;
DOI:10.1021/jo960057x
Post RFQ for Price