N-(2-Carboxylatoethyl)-3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)amino]-N,N-dimethyl-1-propanaminium

Base Information

• Chemical Name: N-(2-Carboxylatoethyl)-3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)amino]-N,N-dimethyl-1-propanaminium
• CAS No.: 93776-14-8
• Molecular Formula: C19H23 F17 N2 O3
• Molecular Weight: 668.3856544
• European Community (EC) Number: 297-940-9
• Nikkaji Number: J348.630C
• Mol file: 93776-14-8.mol

Synonyms:93776-14-8;N-(2-Carboxylatoethyl)-3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)amino]-N,N-dimethyl-1-propanaminium

Chemical Property of N-(2-Carboxylatoethyl)-3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl)amino]-N,N-dimethyl-1-propanaminium

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 81.62000
• Density: g/cm³
• LogP: 4.26950
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 17
• Exact Mass: 651.1515464
• Heavy Atom Count: 41
• Complexity: 891

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(CCCNCC(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)CCC(=O)O