1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-beta,8a-beta)-

Base Information

• Chemical Name: 1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-beta,8a-beta)-
• CAS No.: 64391-22-6
• Molecular Formula: C25H33 N O . Cl H
• Molecular Weight: 399.9966

Synonyms:1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-beta,8a-beta)-;64391-22-6;C25-H33-N-O.Cl-H.H2-O;LS-119493

Chemical Property of 1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-beta,8a-beta)-

Chemical Property:

• Vapor Pressure: 1.64E-10mmHg at 25°C
• Boiling Point: 509.8°C at 760 mmHg
• Flash Point: 147.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 399.2328924
• Heavy Atom Count: 28
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=CC2=C(C=C1)C3CCCC(C3CC2)C4=CC=CC=C4.Cl
• Isomeric SMILES: CN(C)CCCOC1=CC2=C(C=C1)[C@H]3CCC[C@H]([C@@H]3CC2)C4=CC=CC=C4.Cl

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