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2-Propanol, 1-[(2-pyridinylmethyl)amino]-

Base Information
  • Chemical Name:2-Propanol, 1-[(2-pyridinylmethyl)amino]-
  • CAS No.:68892-16-0
  • Molecular Formula:C9H14N2O
  • Molecular Weight:166.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90887549
  • Nikkaji Number:J430.156K
  • Mol file:68892-16-0.mol
2-Propanol, 1-[(2-pyridinylmethyl)amino]-

Synonyms:68892-16-0;1-(pyridin-2-ylmethylamino)propan-2-ol;2-Propanol, 1-[(2-pyridinylmethyl)amino]-;N-(2-Hydroxypropyl)-2-picolylamine;2-Propanol, 1-((2-pyridinylmethyl)amino)-;SCHEMBL1883794;DTXSID90887549;n-(2-hydroxypropyl) picolylamine;1-(2-Pyridylmethylamino)-2-propanol;AKOS002619842;AKOS017275110;FT-0748656

Suppliers and Price of 2-Propanol, 1-[(2-pyridinylmethyl)amino]-
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
  • American Custom Chemicals Corporation
  • 1-[(2-PYRIDINYLMETHYL)AMINO]-2-PROPANOL 95.00%
  • 5MG
  • $ 501.53
Total 6 raw suppliers
Chemical Property of 2-Propanol, 1-[(2-pyridinylmethyl)amino]-
Chemical Property:
  • Vapor Pressure:0.000399mmHg at 25°C 
  • Refractive Index:1.534 
  • Boiling Point:303.8 °C at 760 mmHg 
  • Flash Point:137.5 °C 
  • PSA:45.15000 
  • Density:1.071 g/cm3 
  • LogP:0.94290 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:166.110613074
  • Heavy Atom Count:12
  • Complexity:119
Purity/Quality:

98%,99%, *data from raw suppliers

1-[(2-PYRIDINYLMETHYL)AMINO]-2-PROPANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CNCC1=CC=CC=N1)O
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