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

Base Information

• Chemical Name: 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride
• CAS No.: 68484-49-1
• Molecular Formula: C23H34Cl2N2O2
• Molecular Weight: 441.4343
• DSSTox Substance ID: DTXSID70218594

Synonyms:4-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-tert-butyl-1-butanamine 2HCl;1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1,1-dimethylethyl)-, dihydrochloride;68484-49-1;DTXSID70218594;LS-45568

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

Chemical Property:

• Vapor Pressure: 4.96E-10mmHg at 25°C
• Boiling Point: 497.4°C at 760 mmHg
• Flash Point: 254.6°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 440.1997337
• Heavy Atom Count: 29
• Complexity: 431

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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