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Technology Process of 1-(Pyridin-3-ylmethyl)-1,4-diazepane

1-(Pyridin-3-ylmethyl)-1,4-diazepane

Base Information
  • Chemical Name:1-(Pyridin-3-ylmethyl)-1,4-diazepane
  • CAS No.:874814-64-9
  • Molecular Formula:C11H17N3
  • Molecular Weight:191.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90588342
  • Wikidata:Q82480960
  • Mol file:874814-64-9.mol
1-(Pyridin-3-ylmethyl)-1,4-diazepane

Synonyms:1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE;874814-64-9;1-[(Pyridin-3-yl)methyl]-1,4-diazepane;1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate;SCHEMBL13843567;DTXSID90588342;MFCD06409208;AKOS000133482;SB53965;CS-0269360;EN300-1196838;J-503617

Suppliers and Price of 1-(Pyridin-3-ylmethyl)-1,4-diazepane
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
  • 1-(Pyridin-3-ylmethyl)-1,4-diazepane 95+%
  • 5g
  • $ 662.00
  • Chemenu
  • 1-(pyridin-3-ylmethyl)-1,4-diazepane 95%
  • 5g
  • $ 626.00
  • American Custom Chemicals Corporation
  • 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE 95.00%
  • 10G
  • $ 1679.66
  • American Custom Chemicals Corporation
  • 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE 95.00%
  • 5G
  • $ 1138.78
  • American Custom Chemicals Corporation
  • 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE 95.00%
  • 1G
  • $ 721.59
  • Alichem
  • 1-(Pyridin-3-ylmethyl)-1,4-diazepane
  • 1g
  • $ 180.00
Total 8 raw suppliers
Chemical Property of 1-(Pyridin-3-ylmethyl)-1,4-diazepane
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Boiling Point:310.809°C at 760 mmHg 
  • PKA:10.51±0.20(Predicted) 
  • Flash Point:141.773°C 
  • Density:1.046g/cm3 
  • Storage Temp.:2-8°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:191.142247555
  • Heavy Atom Count:14
  • Complexity:161
Purity/Quality:

97% *data from raw suppliers

1-(Pyridin-3-ylmethyl)-1,4-diazepane 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCN(C1)CC2=CN=CC=C2
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