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3-((3-Pyridylmethyl)amino)propanol

Base Information Edit
  • Chemical Name:3-((3-Pyridylmethyl)amino)propanol
  • CAS No.:6951-00-4
  • Molecular Formula:C9H14N2O
  • Molecular Weight:166.22026
  • Hs Code.:2933399090
  • European Community (EC) Number:230-124-2
  • NSC Number:65651
  • UNII:NNG5CDX49U
  • DSSTox Substance ID:DTXSID50219746
  • Nikkaji Number:J265.988C
  • Wikidata:Q83096728
  • Mol file:6951-00-4.mol
3-((3-Pyridylmethyl)amino)propanol

Synonyms:6951-00-4;3-((3-Pyridylmethyl)amino)propanol;3-[(3-pyridinylmethyl)amino]-1-propanol;3-(pyridin-3-ylmethylamino)propan-1-ol;3-((Pyridin-3-ylmethyl)amino)propan-1-ol;NNG5CDX49U;EINECS 230-124-2;NSC-65651;3-[(3-PYRIDYLMETHYL)AMINO]PROPANOL;1-Propanol, 3-((3-pyridinylmethyl)amino)-;1-Propanol, 3-[(3-pyridinylmethyl)amino]-;1-Propanol,3-[(3-pyridinylmethyl)amino]-;NSC65651;UNII-NNG5CDX49U;SCHEMBL9672546;DTXSID50219746;MFCD00023612;NSC 65651;AKOS008967444;CS-0269368;3-{[(pyridin-3-yl)methyl]amino}propan-1-ol;EN300-112683;Z57244080

Suppliers and Price of 3-((3-Pyridylmethyl)amino)propanol
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
  • TRC
  • 3-[(pyridin-3-ylmethyl)amino]propan-1-ol
  • 100mg
  • $ 65.00
  • AK Scientific
  • 3-((3-Pyridylmethyl)amino)propanol
  • 250mg
  • $ 205.00
Total 7 raw suppliers
Chemical Property of 3-((3-Pyridylmethyl)amino)propanol Edit
Chemical Property:
  • Vapor Pressure:0.000134mmHg at 25°C 
  • Refractive Index:1.536 
  • Boiling Point:320.2 °C at 760 mmHg 
  • Flash Point:147.5 °C 
  • PSA:45.15000 
  • Density:1.073 g/cm3 
  • LogP:0.94450 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:166.110613074
  • Heavy Atom Count:12
  • Complexity:109
Purity/Quality:

99% *data from raw suppliers

3-[(pyridin-3-ylmethyl)amino]propan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CNCCCO
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