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Technology Process of 1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride

1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride

Base Information
  • Chemical Name:1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride
  • CAS No.:68524-44-7
  • Molecular Formula:C25H38Cl2N2O2
  • Molecular Weight:469.4874
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70218650
1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride

Synonyms:1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride;68524-44-7;DTXSID70218650;LS-45557

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Chemical Property of 1-Butanamine, N,N-bis(1-methylethyl)-4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.74E-10mmHg at 25°C 
  • Boiling Point:509.2°Cat760mmHg 
  • Flash Point:261.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:468.2310338
  • Heavy Atom Count:31
  • Complexity:456
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCN(C(C)C)C(C)C.Cl.Cl
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