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

Base Information

• Chemical Name: 1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-diethyl-3-methyl-, dihydrochloride
• CAS No.: 68484-45-7
• Molecular Formula: C25H38Cl2N2O2
• Molecular Weight: 469.4874
• DSSTox Substance ID: DTXSID60988138

Synonyms:68484-45-7;1-Pentanamine, 5-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-diethyl-3-methyl-, dihydrochloride;DTXSID60988138;LS-101530;5-[(4-Benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-diethyl-3-methylpentan-1-amine--hydrogen chloride (1/2)

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

Chemical Property:

• Vapor Pressure: 1.18E-10mmHg at 25°C
• Boiling Point: 513.4°C at 760 mmHg
• Flash Point: 264.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 468.2310338
• Heavy Atom Count: 31
• Complexity: 450

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCC(C)CCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C.Cl.Cl

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