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Cyclopentyl-pyridin-4-ylmethyl-amine

Base Information Edit
  • Chemical Name:Cyclopentyl-pyridin-4-ylmethyl-amine
  • CAS No.:626210-39-7
  • Molecular Formula:C11H16N2
  • Molecular Weight:176.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90359377
  • Wikidata:Q82140567
  • Mol file:626210-39-7.mol
Cyclopentyl-pyridin-4-ylmethyl-amine

Synonyms:Cyclopentyl-pyridin-4-ylmethyl-amine;N-(pyridin-4-ylmethyl)cyclopentanamine;626210-39-7;cyclopentylpyridin-4-ylmethylamine;N-[(pyridin-4-yl)methyl]cyclopentanamine;DTXSID90359377;HMS1704I10;BAB21039;BBL030083;STL036458;AKOS000226575;SB54207;VS-09601;CS-0271582;EN300-167314;Cyclopentyl-pyridin-4-ylmethyl-amine, AldrichCPR;A1-15128

Suppliers and Price of Cyclopentyl-pyridin-4-ylmethyl-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
  • Matrix Scientific
  • Cyclopentyl-pyridin-4-ylmethyl-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-(Pyridin-4-ylmethyl)cyclopentanamine 97%
  • 5g
  • $ 874.00
  • Chemenu
  • N-(pyridin-4-ylmethyl)cyclopentanamine 95%
  • 500mg
  • $ 315.00
  • American Custom Chemicals Corporation
  • CYCLOPENTYL-PYRIDIN-4-YLMETHYL-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • Cyclopentyl-pyridin-4-ylmethyl-amine
  • 1g
  • $ 560.00
  • A1 Biochem Labs
  • Cyclopentyl-pyridin-4-ylmethyl-amine 95%
  • 5 g
  • $ 1000.00
Total 2 raw suppliers
Chemical Property of Cyclopentyl-pyridin-4-ylmethyl-amine Edit
Chemical Property:
  • PSA:24.92000 
  • LogP:2.50470 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:176.131348519
  • Heavy Atom Count:13
  • Complexity:135
Purity/Quality:

98%min *data from raw suppliers

Cyclopentyl-pyridin-4-ylmethyl-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)NCC2=CC=NC=C2
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