Ethylamine, N,N-dimethyl-2-(9,10,10-trimethyl-9-anthracenyloxy)-, succinate

Base Information

• Chemical Name: Ethylamine, N,N-dimethyl-2-(9,10,10-trimethyl-9-anthracenyloxy)-, succinate
• CAS No.: 17185-26-1
• Molecular Formula: C25H33NO5
• Molecular Weight: 427.5332
• DSSTox Substance ID: DTXSID00169181
• Mol file: 17185-26-1.mol

Synonyms:ETHYLAMINE, N,N-DIMETHYL-2-(9,10,10-TRIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE;9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethylanthracene succinate;Anthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethyl-, succinate;Succinate acide de (dimethylamino-2 ethoxy)-9 trimethyl-9,10,10 dihydro-9,10 anthracene;17185-26-1;C21H27NO.C4H6O4;DTXSID00169181;C21-H27-N-O.C4-H6-O4;LS-68199

Chemical Property of Ethylamine, N,N-dimethyl-2-(9,10,10-trimethyl-9-anthracenyloxy)-, succinate

Chemical Property:

• Vapor Pressure: 9.79E-07mmHg at 25°C
• Boiling Point: 404°C at 760 mmHg
• Flash Point: 118.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 427.23587315
• Heavy Atom Count: 31
• Complexity: 478

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2C(C3=CC=CC=C31)(C)OCC[NH+](C)C)C.C(CC(=O)[O-])C(=O)O