1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylpropyl)-, monohydrochloride

Base Information

• Chemical Name: 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylpropyl)-, monohydrochloride
• CAS No.: 50765-80-5
• Molecular Formula: C28H39ClN2
• Molecular Weight: 439.0757
• DSSTox Substance ID: DTXSID80965007

Synonyms:50765-80-5;1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylpropyl)-, monohydrochloride;C28H38N2.ClH;DTXSID80965007;LS-94386;2-{2-[Bis(3-methylbut-2-en-1-yl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)pentanenitrile--hydrogen chloride (1/1)

Chemical Property of 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-(1-methylpropyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.46E-11mmHg at 25°C
• Boiling Point: 536°C at 760 mmHg
• Flash Point: 215.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 438.2801769
• Heavy Atom Count: 31
• Complexity: 608

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(CCN(CC=C(C)C)CC=C(C)C)(C#N)C1=CC=CC2=CC=CC=C21.Cl

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