Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1)

Base Information

• Chemical Name: Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1)
• CAS No.: 861-48-3
• Molecular Formula: C24H29NO5
• Molecular Weight: 411.4908
• Mol file: 861-48-3.mol

Synonyms:Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1);5-(2-(Dimethylamino)ethoxy)-5,6,11,12-tetrahydrodibenzo(a,e)cyclooctene fumarate;861-48-3;C20H25NO.C4H4O4;LS-68184

Chemical Property of Ethylamine, N,N-dimethyl-2-((5,6,11,12-tetrahydrodibenzo(a,e)cycloocten-5-yl)oxy)-, fumarate (1:1)

Chemical Property:

• Vapor Pressure: 1.26E-06mmHg at 25°C
• Boiling Point: 400.5°Cat760mmHg
• Flash Point: 117.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 411.20457303
• Heavy Atom Count: 30
• Complexity: 459

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCOC1CC2=CC=CC=C2CCC3=CC=CC=C13.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCOC1CC2=CC=CC=C2CCC3=CC=CC=C13.C(=C/C(=O)[O-])\C(=O)O