1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride
• CAS No.: 68484-40-2
• Molecular Formula: C23H34Cl2N2O2
• Molecular Weight: 441.4343
• DSSTox Substance ID: DTXSID50218592

Synonyms:5-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isopropyl-1-pentanamine 2HCl;1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride;68484-40-2;DTXSID50218592;LS-101531

Chemical Property of 1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride

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: 411

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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