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Methyl 2-(4-aminocyclohexyl)acetate

Base Information
  • Chemical Name:Methyl 2-(4-aminocyclohexyl)acetate
  • CAS No.:313683-56-6
  • Molecular Formula:C9H17 N O2
  • Molecular Weight:171.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10400577,DTXSID801284930
  • Mol file:313683-56-6.mol
Methyl 2-(4-aminocyclohexyl)acetate

Synonyms:Methyl 2-(4-aminocyclohexyl)acetate;313683-56-6;(4-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER;Methyl 2-((1s,4s)-4-aminocyclohexyl)acetate;76308-14-0;76308-27-5;methyl 2-[(1s,4s)-4-aminocyclohexyl]acetate;SCHEMBL1188558;SCHEMBL2742452;SCHEMBL13240738;SCHEMBL13240741;DTXSID10400577;DTXSID801284930;Methyl trans-4-aminocyclohexaneacetate;BB 0261456;methyl 2-[(1r,4r)-4-aminocyclohexyl]acetate;EN300-4769791;EN300-5228820;EN300-7837847

Suppliers and Price of Methyl 2-(4-aminocyclohexyl)acetate
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
  • Crysdot
  • Methyl2-(4-aminocyclohexyl)acetate 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • Methyl2-(4-aminocyclohexyl)acetate 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (4-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER 95.00%
  • 5MG
  • $ 501.77
  • Acrotein
  • Methyl2-(4-aminocyclohexyl)acetateHCl 97%
  • 0.5g
  • $ 183.34
Total 5 raw suppliers
Chemical Property of Methyl 2-(4-aminocyclohexyl)acetate
Chemical Property:
  • Boiling Point:234.3±13.0 °C(Predicted) 
  • PKA:10.48±0.70(Predicted) 
  • PSA:52.32000 
  • Density:0.997±0.06 g/cm3(Predicted) 
  • LogP:1.76730 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:171.125928785
  • Heavy Atom Count:12
  • Complexity:151
Purity/Quality:

99%,98% *data from raw suppliers

Methyl2-(4-aminocyclohexyl)acetate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1CCC(CC1)N
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