AG003TQN

4207-56-1 | Phenyltrimethylammonium tribromide

AG003TQN

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CAS Number	4207-56-1
Catalog Number	AG003TQN(AGN-PC-0WAEST)
Chemical Name	Phenyltrimethylammonium tribromide
EC Number	224-127-8
InChI	InChI=1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1
InChI Key	PRXNKYBFWAWBNZ-UHFFFAOYSA-N
MDL Number	MFCD00011789
Molecular Formula	C9H14Br3N
Molecular Weight	375.9262
SMILES	C[N+](C)(C)C1=CC=CC=C1.Br[Br-]Br
UNII	9V4E7J2MSS
Synonyms	hydroxide of phenyltrimethylammonium, iodide of phenyltrimethylammonium, phenyltrimethylammonium, phenyltrimethylammonium acetate, phenyltrimethylammonium benzenesulfonate, phenyltrimethylammonium bromide, phenyltrimethylammonium chloride, phenyltrimethylammonium tosylate, phenyltrimethylammonium tribromide, phenyltrimethylammonium, tri(methyl-3(2)H)-labeled cpd, trimethyl-d9-anilinium hydroxide, trimethylanilinium, trimethylanilinium iodide, trimethylphenylammonium hydroxide, trimethylphenylammonium iodide, X-TractElute, 4207-56-1, Phenyltrimethylammonium tribromide, Trimethylphenylammonium tribromide, Mono(N,N,N-trimethylbenzenaminium) tribromide, Jacques reagent, UNII-9V4E7J2MSS, 9V4E7J2MSS, Ammonium, (tribromide), Benzenaminium, N,N,N-trimethyl-, (tribromide), Trimethylphenylammoniumtribromide, Benzenaminium,N,N-trimethyl-, (tribromide), MFCD00011789, Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1), EINECS 224-127-8, NSC 87897, NSC 138640, NSC 173340, Ammonium, trimethylphenyl-, (tribromide), AC1L2U0N, C9H14Br3N, SCHEMBL17007192, KS-00000HQS, NSC87897, NSC-87897, NSC138640, NSC173340, NSC-138640, NSC-173340, Trimethylphenylammonium tribromide, 97%, Phenyltrimethylammonium bromide-perbromide, AK-59630, AS-11338, SC-53114, SY012731, N,N,N-trimethylanilinium; tribroman-2-uide, ST2413512, P0928, MFCD00011789 (95%), K-8777, C9H14N.Br3, Phenyltrimethylammoniumtribromide, C9-H14-N.Br3, Br(Br)Br.CN(C)(C)c1ccccc1, CID77880, Phenyltrimethylammonium bromide dibromide, Mono(N,N,N-trimethylbenzenaminium)tribromide, Phenyltrimethylammonium tribromide, 97% - 100G 100g,

Complexity	95.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	374.866g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	375.93g/mol
Monoisotopic Mass	372.868g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number