4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isobutyl-1-butanamine 2HCl

Base Information

• Chemical Name: 4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isobutyl-1-butanamine 2HCl
• CAS No.: 68484-48-0
• Molecular Formula: C23H34Cl2N2O2
• Molecular Weight: 441.4343
• DSSTox Substance ID: DTXSID20988139

Synonyms:4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isobutyl-1-butanamine 2HCl;1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylpropyl)-, dihydrochloride;68484-48-0;DTXSID20988139;LS-45567;4-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-(butan-2-yl)butan-1-amine--hydrogen chloride (1/2)

Chemical Property of 4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isobutyl-1-butanamine 2HCl

Chemical Property:

• Vapor Pressure: 3.31E-10mmHg at 25°C
• Boiling Point: 502°Cat760mmHg
• Flash Point: 257.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 440.1997337
• Heavy Atom Count: 29
• Complexity: 413

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)NCCCCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C.Cl.Cl

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