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2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile

Base Information
  • Chemical Name:2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile
  • CAS No.:5786-73-2
  • Molecular Formula:C19H28N4S
  • Molecular Weight:344.5174
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10430596
  • ChEMBL ID:CHEMBL3211983
2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile

Synonyms:MLS001017721;5786-73-2;2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile;SMR000353925;CHEMBL3211983;DTXSID10430596;CCG-3163;STK054183;AKOS001011874;BIM-0048554.P001;AB00096777-01;SR-01000438315;SR-01000438315-1;Z56804726;2-[(1-AZEPANYLMETHYLENE)AMINO]-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-3-YL CYANIDE;2-{[(E)-azepan-1-ylmethylidene]amino}-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Suppliers and Price of 2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile
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Chemical Property of 2-[(E)-Azepan-1-ylmethylideneamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:514.6°Cat760mmHg 
  • Flash Point:265°C 
  • Density:1.18g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:344.20346808
  • Heavy Atom Count:24
  • Complexity:525
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)N=CN3CCCCCC3)C
  • Isomeric SMILES:CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)/N=C/N3CCCCCC3)C
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