Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1)
• CAS No.: 51490-53-0
• Molecular Formula: C27H35NO5
• Molecular Weight: 453.5705
• Mol file: 51490-53-0.mol

Synonyms:51490-53-0;Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1);C23H31NO.C4H4O4;C23-H31-N-O.C4-H4-O4;LS-65023

Chemical Property of Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethoxy)-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 5.79E-08mmHg at 25°C
• Boiling Point: 440.7°Cat760mmHg
• Flash Point: 128.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 453.25152322
• Heavy Atom Count: 33
• Complexity: 519

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCC[NH+](C)C.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: CC(C1=CC=CC=C1)(C2=CC3=C(CCCCC3)C=C2)OCC[NH+](C)C.C(=C\C(=O)[O-])\C(=O)O