2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

Base Information

• Chemical Name: 2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
• CAS No.: 291756-82-6
• Molecular Formula: C8H14F9N2P
• Molecular Weight: 340.17
• Hs Code.: 2835299000
• European Community (EC) Number: 874-247-5
• Mol file: 291756-82-6.mol

Synonyms:291756-82-6;2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate;N-(3-(Dimethylamino)-2-(trifluoromethyl)allylidene)-N-methylmethanaminium hexafluorophosphate(V);[(Z)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium;hexafluorophosphate;(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V);SCHEMBL11899708;AMY42161;2-Bromo-1,3-bis(dimethylamino)trimethinium hexafluorophosphate 97%;MFCD07784331;AKOS015949553;EN300-7361232;J-506656;2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AldrichCPR;(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N- METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE;(Z)-N-(3-(dimethylamino)-2-(trifluoromethyl)allylidene)-N-methyl methanaminium hexafluorophosphate;[(2Z)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-en-1-ylidene]dimethylazanium;hexafluoro-|E?-phosphanuide;hexafluoro-lambda5-phosphanuide;N-(3-(Dimethylamino)-2-(trifluoromethyl)allylidene)-N-methylmethanaminiumhexafluorophosphate(V)

Chemical Property of 2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate

Chemical Property:

• Melting Point: 177-179 °C
• PSA: 19.84000
• LogP: 4.71950
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 2
• Exact Mass: 340.07508891
• Heavy Atom Count: 20
• Complexity: 268

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C=C(C=[N+](C)C)C(F)(F)F.F[P-](F)(F)(F)(F)F
• Isomeric SMILES: CN(C)/C=C(/C=[N+](C)C)\C(F)(F)F.F[P-](F)(F)(F)(F)F