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2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride

Base Information Edit
  • Chemical Name:2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride
  • CAS No.:5442-99-9
  • Molecular Formula:C25H38N2O
  • Molecular Weight:382.582
  • Hs Code.:
  • NSC Number:13485
  • DSSTox Substance ID:DTXSID90698298
  • Mol file:5442-99-9.mol
2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride

Synonyms:5442-99-9;DTXSID90698298;NSC13485;NSC-13485;2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of 2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride
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
Total 3 raw suppliers
Chemical Property of 2-(Dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride Edit
Chemical Property:
  • Vapor Pressure:6.92E-13mmHg at 25°C 
  • Boiling Point:549°Cat760mmHg 
  • Flash Point:285.8°C 
  • Density:1.042g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:418.2750916
  • Heavy Atom Count:29
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CCCCC)CC(C1=CC2=NC3=C(CCCC3)C=C2C=C1)O.Cl
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