1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, nonyl ester, (E)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, nonyl ester, (E)-2-butenedioate (1:2)
• CAS No.: 65274-54-6
• Molecular Formula: C37H55F3N4O10
• Molecular Weight: 772.8486
• Mol file: 65274-54-6.mol

Synonyms:1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, nonyl ester, (E)-2-butenedioate (1:2);65274-54-6;C29H47F3N4O2.2C4H4O4;C29-H47-F3-N4-O2.2C4-H4-O4;LS-110109

Chemical Property of 1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, nonyl ester, (E)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 1.77E-13mmHg at 25°C
• Boiling Point: 580.7°Cat760mmHg
• Flash Point: 305°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 19
• Exact Mass: 772.38702845
• Heavy Atom Count: 54
• Complexity: 784

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCOC(=O)C(C)N1CCN(CC1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCCCCCCOC(=O)C(N1CCN(CC1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O