AG008RMC

118612-00-3 | N,N-Dimethylanilinium (tetrapentafluorophenyl)borate

AG008RMC

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CAS Number	118612-00-3
Catalog Number	AG008RMC(AGN-PC-0PC7S1)
Chemical Name	N,N-Dimethylanilinium (tetrapentafluorophenyl)borate
EC Number	422-050-6
IUPAC Name	dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI	InChI=1S/C24BF20.C8H11N/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1
InChI Key	BRHZQNMGSKUUMN-UHFFFAOYSA-O
MDL Number	MFCD12913898
Molecular Formula	C32H12BF20N
Molecular Weight	801.2234
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)[B-](C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
UNII	H8R86L92ND
Synonyms	118612-00-3, dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(pentafluorophenyl)borate, UNII-H8R86L92ND, N,N-dimethylbenzenaminium tetrakis(perfluorophenyl)borate, H8R86L92ND, n,n-dimethylanilinium tetra(pentafluorophenyl)borate, Dimethylanilinium tetrakis (pentafluorophenyl)borate, 98%, dimethylanilinium tetrakis (pentafluorophenyl)borate, Benzene, pentafluoro-, boron complex, EC 422-050-6, SCHEMBL116944, N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-), BRHZQNMGSKUUMN-UHFFFAOYSA-O, Benzenamine, N,N-dimethyl-, tetrakis(pentafluorophenyl)borate(1-), Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate, AKOS015900116, Borate(1-), tetrakis(pentafluorophenyl)-, hydrogen, compd. with N,N-dimethylbenzenamine (1:1:1), D4404, FT-0689297, dimethyl aniliniumtetrakis (pentafluorophenyl)borate, dimethylanilinium tetrakis(pentafluorophenyl) borate, J-003856, I14-10014, N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate, 2,3-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-), MFCD12913898, CID10996402, IUPAC: Dimethyl-phenyl-azanium; Tetrakis(2,3,4,5,6-pentafluorophenyl)boron,

Complexity	880
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	801.074g/mol
Formal Charge	0
Heavy Atom Count	54
Hydrogen Bond Acceptor Count	21
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	801.233g/mol
Monoisotopic Mass	801.074g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	4.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H318-H351
Packing Group	Ⅲ
Precautionary statements	P201-P202-P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P310-P308+P313-P405-P501
UN Code	UN 1759

Certificate of Analysis

Lot Number