AG00I9AR

5197-95-5 | Benzenemethanaminium, N,N,N-triethyl-, bromide

AG00I9AR

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CAS Number	5197-95-5
Catalog Number	AG00I9AR(AGN-PC-0JPOUI)
Chemical Name	Benzenemethanaminium, N,N,N-triethyl-, bromide
EC Number	225-986-1
IUPAC Name	benzyl(triethyl)azanium;bromide
InChI	InChI=1S/C13H22N.BrH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1
InChI Key	CHQVQXZFZHACQQ-UHFFFAOYSA-M
MDL Number	MFCD00011822
Molecular Formula	C13H22BrN
Molecular Weight	272.2245
SMILES	CC[N+](CC)(CC1=CC=CC=C1)CC.[Br-]
Synonyms	Benzyltriethylammonium bromide, 5197-95-5, n-benzyl-n,n-diethylethanaminium bromide, Benzyl triethyl ammonium bromide, BTEAB, TRIETHYLBENZYLAMMONIUM BROMIDE, benzyltriethyl ammonium bromide, BENZENEMETHANAMINIUM, N,N,N-TRIETHYL-, BROMIDE, MFCD00011822, AK106160, N-BENZYL-N,N,N-TRIETHYLAMMONIUMBROMIDE, W-105858, Benzyltriethylammonium bromide, 99%, EINECS 225-986-1, PubChem7797, ACMC-1AXDI, AC1L4WFX, AC1Q1RAW, triethylbenzylammoniumbromide, C13H22BrN, benzyl triethylammonium bromide, SCHEMBL117943, triethylbenzyl ammonium bromide, benzyl(triethyl)azanium bromide, Benzyl-triethyl-azanium bromide, benzyl-triethyl-ammonium bromide, triethyl benzyl ammonium bromide, CTK3J1098, CHQVQXZFZHACQQ-UHFFFAOYSA-M, N-benzyl-triethyl-ammonium bromide, EBD47089, KS-000000ZE, ANW-31377, triethyl-(phenylmethyl)azanium bromide, AKOS015833013, triethyl-(phenylmethyl)ammonium bromide, ACM5197955, API0001659, JC10025, RP29657, RTR-031167, AC-20118, AS-12629, BC003281, CC-24558, OR350020, SC-05004, SY010481, AX8116346, DB-050372, TR-031167, B0443, FT-0622867, ST24031365, MFCD00011822 (95%), A828868, C-17132, I01-2489, C13-H22-N.Br, (Phenylmethyl)triethylammoniumbromid, AR-1K6305, CID165294, N-Benzyl-N,N-diethylethaminium bromide, Benzyltriethylammonium bromide, 99% - 100G 100g, 41276-30-6,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.094g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	272.23g/mol
Monoisotopic Mass	271.094g/mol
Rotatable Bond Count	5
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
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number