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1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride

Base Information Edit
  • Chemical Name:1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride
  • CAS No.:75463-33-1
  • Molecular Formula:C17H26ClN
  • Molecular Weight:279.848
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70996906
  • Mol file:75463-33-1.mol
1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride

Synonyms:VUFB10,553;1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride;s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(3-methylbutyl)-, hydrochloride;75463-33-1;DTXSID70996906;LS-81007;N-(3-Methylbutyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 1,2,3,5,6,7-Hexahydro-N-(3-methylbutyl)-s-indacen-1-amine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.73E-05mmHg at 25°C 
  • Boiling Point:364.1°Cat760mmHg 
  • Flash Point:179.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:279.1753775
  • Heavy Atom Count:19
  • Complexity:273
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCNC1CCC2=C1C=C3CCCC3=C2.Cl
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