AG003BNG

5957-17-5 | N,N,N-Triethyl-2-hydroxyethanaminium iodide

AG003BNG

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CAS Number	5957-17-5
Catalog Number	AG003BNG(AGN-PC-0JLSES)
Chemical Name	N,N,N-Triethyl-2-hydroxyethanaminium iodide
IUPAC Name	triethyl(2-hydroxyethyl)azanium;iodide
InChI	InChI=1S/C8H20NO.HI/c1-4-9(5-2,6-3)7-8-10;/h10H,4-8H2,1-3H3;1H/q+1;/p-1
InChI Key	XQDHXDORJFXNDX-UHFFFAOYSA-M
MDL Number	MFCD00031691
Molecular Formula	C8H20INO
Molecular Weight	273.1550
SMILES	CC[N+](CC)(CCO)CC.[I-]
UNII	V6N6ZR53C4
Synonyms	N,N,N-triethyl-N-2-hydroxyethylammonium, N,N,N-triethyl-N-2-hydroxyethylammonium chloride, triethyl (2-hydroxyethyl)ammonium chloride, triethylaminoethanol, triethylcholine, triethylcholine bromide, triethylcholine chloride, triethylcholine iodide, 5957-17-5, (2-Hydroxyethyl)triethylammonium iodide, Triethylcholine iodide, N,N,N-Triethyl-2-hydroxyethanaminium iodide, UNII-V6N6ZR53C4, Triethyl(2-hydroxyethyl)ammonium iodide, V6N6ZR53C4, Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide, (2-Hydroxyethyl)triethylammoniumiodide, Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1), Ammonium, (2-hydroxyethyl)triethyl-, iodide, C8H20NO.I, ACMC-209meg, AC1L2YNP, SCHEMBL2352341, CTK5B0148, XQDHXDORJFXNDX-UHFFFAOYSA-M, KS-000016TS, ANW-33302, MFCD00031691, 2-(triethylamino)ethan-1-ol, iodide, AKOS015833372, triethyl(2-hydroxyethyl)azanium iodide, triethyl(2-hydroxyethyl)azanium;iodide, MCULE-4695797021, CC-00393, LS-18267, DB-053415, TR-020655, Ammonium iodide, (2-hydroxyethyl)-triethyl-, FT-0635919, ST50546587, (2-HYDROXY ETHYL)TRIETHYLAMMONIUM IODIDE, C-17198, N,N,N-triethyl-N-(2-hydroxyethyl)ammonium iodide, I14-57587, Ethanaminium,N,N,N-triethyl-2-hydroxy-, iodide (1:1), Triethylcholine, Triethylaminoethanol, triethylammoniumiodide, UNII-9B2PFY5LLZ, C8H20NO, C8-H20-N-O.I, C8-H20-N-O, CID80057, Triethyl (2-hydroxyethyl)ammonium chloride, H0407, (2-Hydroxyethyl)triethylammonium iodide, 98% - 1G 1g, 302-61-4,

Complexity	71.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	273.158g/mol
Monoisotopic Mass	273.059g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Signal Words	warning
UN Code

Certificate of Analysis

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