AG003UR0

866-97-7 | Tetrapentylammonium bromide

AG003UR0

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CAS Number	866-97-7
Catalog Number	AG003UR0(AGN-PC-0JL9GN)
Chemical Name	Tetrapentylammonium bromide
EC Number	212-756-0
IUPAC Name	tetrapentylazanium;bromide
InChI	InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
InChI Key	SPALIFXDWQTXKS-UHFFFAOYSA-M
MDL Number	MFCD00011856
Molecular Formula	C20H44BrN
Molecular Weight	378.4741
SMILES	CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
Synonyms	tetrapentylammonium, tetrapentylammonium bromide, tetrapentylammonium chloride, tetrapentylammonium hydrogen sulfate, tetrapentylammonium hydroxide, tetrapentylammonium iodide, tetrapentylammonium ion, tetrapentylammonium metaphosphate (3:1), tetrapentylammonium metaphosphate (4:1), tetrapentylammonium monopicrate, tetrapentylammonium nitrate, tetrapentylammonium perchlorate, Tetrapentylammonium bromide, 866-97-7, Tetraamylammonium bromide, tetra-n-amylammonium bromide, 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1), tetrapentylazanium bromide, Tetrapentylammonium bromide, 99+%, EINECS 212-756-0, MFCD00011856, n,n,n-tripentylpentan-1-aminium bromide, TetraamylammoniumBromide, AC1L2DBN, 1-Pentanaminium, N,N,N-tripentyl-, bromide, ACMC-209qb0, tetrapentyl ammonium bromide, AC1Q1R8X, SCHEMBL886867, Tetra-n-Amyl Ammonium Bromide, CTK3J6517, SPALIFXDWQTXKS-UHFFFAOYSA-M, Ammonium bromide, tetra(n-pentyl)-, ANW-38362, AKOS015833026, RTR-031705, TRA0044571, AK128997, TR-031705, FT-0744848, KS-00001682, C-45705, C20H44N.Br, tetra-n-pentylammonium bromide, C20-H44-N.Br, TETRAPENTYLAMMONIUMBROMIDE, CID70086, AR-1K0971, T1432, Tetrapentylammonium bromide, 99%, for ion-pair chromatography - 100G 100g, 929-75-9,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	377.266g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	378.483g/mol
Monoisotopic Mass	377.266g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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