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6-bromo-N-(cyclopropylmethyl)pyridin-2-amine

Base Information Edit
  • Chemical Name:6-bromo-N-(cyclopropylmethyl)pyridin-2-amine
  • CAS No.:351421-77-7
  • Molecular Formula:C9H11BrN2
  • Molecular Weight:227.10104
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50593492
  • Wikidata:Q82487988
  • Mol file:351421-77-7.mol
6-bromo-N-(cyclopropylmethyl)pyridin-2-amine

Synonyms:6-bromo-N-(cyclopropylmethyl)pyridin-2-amine;351421-77-7;SCHEMBL7010205;DTXSID50593492;LSHIRYQQXKVBPG-UHFFFAOYSA-N;AKOS013277425;DS-017039;CS-0104827;6-Bromo-n-(cyclopropylmethyl)-2-pyridinamine;(6-Bromo-pyridin-2-yl)-cyclopropylmethyl-amine;D76476;J-518443

Suppliers and Price of 6-bromo-N-(cyclopropylmethyl)pyridin-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
  • Crysdot
  • 6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine 95+%
  • 1g
  • $ 470.00
  • Chemenu
  • 6-bromo-N-(cyclopropylmethyl)pyridin-2-amine 95%
  • 1g
  • $ 445.00
  • American Custom Chemicals Corporation
  • 6-BROMO-N-(CYCLOPROPYLMETHYL)PYRIDIN-2-AMINE 95.00%
  • 5MG
  • $ 504.86
  • Alichem
  • 6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine
  • 1g
  • $ 410.88
Total 3 raw suppliers
Chemical Property of 6-bromo-N-(cyclopropylmethyl)pyridin-2-amine Edit
Chemical Property:
  • Boiling Point:331.1±27.0 °C(Predicted) 
  • PKA:4.76±0.20(Predicted) 
  • PSA:24.92000 
  • Density:1.539±0.06 g/cm3(Predicted) 
  • LogP:2.73900 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:226.01056
  • Heavy Atom Count:12
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

6-Bromo-N-(cyclopropylmethyl)pyridin-2-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1CNC2=NC(=CC=C2)Br
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