Ethanamine, N,N-diethyl-2-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, (4b-alpha,8-beta,8a-beta)-

Base Information

• Chemical Name: Ethanamine, N,N-diethyl-2-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, (4b-alpha,8-beta,8a-beta)-
• CAS No.: 64391-21-5
• Molecular Formula: C26H35 N O . Cl H
• Molecular Weight: 414.0231
• DSSTox Substance ID: DTXSID30982941

Synonyms:64391-21-5;Ethanamine, N,N-diethyl-2-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, (4b-alpha,8-beta,8a-beta)-;DTXSID30982941;LS-64965;N,N-Diethyl-2-[(8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)oxy]ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of Ethanamine, N,N-diethyl-2-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, (4b-alpha,8-beta,8a-beta)-

Chemical Property:

• Vapor Pressure: 9.66E-11mmHg at 25°C
• Boiling Point: 515.6°C at 760 mmHg
• Flash Point: 148.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 413.2485425
• Heavy Atom Count: 29
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC2=C(C=C1)C3CCCC(C3CC2)C4=CC=CC=C4.Cl
• Isomeric SMILES: CCN(CC)CCOC1=CC2=C(C=C1)[C@H]3CCC[C@H]([C@@H]3CC2)C4=CC=CC=C4.Cl

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