(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate

Base Information

• Chemical Name: (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate
• CAS No.: 190849-64-0
• Molecular Formula: C17H24N5O^.PF6
• Molecular Weight: 459.37
• Hs Code.: 29199000
• European Community (EC) Number: 625-076-8,630-704-9
• Mol file: 190849-64-0.mol

Synonyms:190849-64-0;206752-41-2;(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate;HBPipU;1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate(V);O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate;1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate;O-Benzotriazol-1-yl-N,N,N',N'-bis(pentamethylene)UroniumHexafluorophosphate;HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate;SCHEMBL20135884;1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate;MFCD00191769;4-AMINO-4-BROMODIPHENYLSULFONE;AKOS015908876;AKOS015909667;AKOS024370900;AM84658;CS-W014446;AS-11364;AS-71549;B3816;FT-0656236;FT-0658027;D89034;A813449;J-013514;J-501791;(BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUMHEXAFLUOROPHOSPHATE;O-(1H-Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate;O-Benzotriazol-1-yl-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, 98%;1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-iumhexafluorophosphate(V);1-[(1H-1,2,3-benzotriazol-1-yloxy)(piperidin-1-yl)methylidene]-1??-piperidin-1-ylium;hexafluoro-??-phosphanuide;Piperidinium, 1-[(1H-benzotriazol-1-yloxy)-1-piperidinylmethylene]-, hexafluorophosphate(1-) (1:1)

Chemical Property of (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate

Chemical Property:

• Melting Point: 206 °C (dec.)
• PSA: 60.01000
• LogP: 5.53690
• Storage Temp.: 2-8°C
• Solubility.: acetonitrile: 0.1 g/mL, clear
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 459.16226638
• Heavy Atom Count: 30
• Complexity: 466

Purity/Quality:

98% ^*data from raw suppliers

HBPipU ^*data from reagent suppliers

Safty Information:

• Pictogram(s): XnXi
• Hazard Codes: Xn,Xi
• Statements: 36/37/38-20/21/22
• Safety Statements: 26-36-26/36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F