AG001S1T

16056-11-4 | N,N,N-trimethylanilinium bromide

AG001S1T

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CAS Number	16056-11-4
Catalog Number	AG001S1T(AGN-PC-0JKJKW)
Chemical Name	N,N,N-trimethylanilinium bromide
EC Number	240-202-8
IUPAC Name	trimethyl(phenyl)azanium;bromide
InChI	InChI=1S/C9H14N.BrH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
InChI Key	GNMJFQWRASXXMS-UHFFFAOYSA-M
MDL Number	MFCD00011788
Molecular Formula	C9H14BrN
Molecular Weight	216.1182
SMILES	[Br-].C[N+](C1=CC=CC=C1)(C)C
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, 16056-11-4, Trimethylphenylammonium bromide, Phenyltrimethylammonium bromide, N,N,N-Trimethylbenzenaminium bromide, Benzenaminium, N,N,N-trimethyl-, bromide, Phenyl trimethyl ammonium bromide, N,N,N-Trimethylanilinium bromide, Ammonium, phenyltrimethyl-, bromide, EINECS 240-202-8, Ro 2-2979, trimethyl(phenyl)azanium bromide, Benzenaminium, N,N,N-trimethyl-, bromide (1:1), (N,N,N)-Trimethylanilinium Bromide, AMMONIUM TRIMETHYLPHENYL-, BROMIDE, N-Phenyl-N,N,N-trimethylammonium bromide, AC1L1DOY, trimethylphenylamine, bromide, ACMC-1BP29, Phenyltrimethylammoniumbromide, SCHEMBL238552, trimethyl(phenyl)ammonium bromide, CTK3J1107, KS-00000VLX, GNMJFQWRASXXMS-UHFFFAOYSA-M, PHNYLTRIMETHYLAMMONIUM BROMIDE, ANW-21882, MFCD00011788, AKOS015833051, MCULE-8200421177, RTR-006821, TRA0084780, AK117199, LS-19156, AB1004086, AX8147760, DB-050352, TR-006821, FT-0656340, P0243, ST24031235, ST51037933, A810149, C-45666, I01-7062, C9H14BrN, C9H14N.Br, C9-H14-N.Br, N,N,N-Trimethylbenzenaminiumbromide, Ammonium, trimethylphenyl-, bromide, CID27663,

Complexity	95.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.031g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.122g/mol
Monoisotopic Mass	215.031g/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 statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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