AG003GJR

3279-95-6 | 2-(Aminooxy)ethanol

AG003GJR

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CAS Number	3279-95-6
Catalog Number	AG003GJR(AGN-PC-0KNV04)
Chemical Name	2-(Aminooxy)ethanol
IUPAC Name	2-aminooxyethanol
InChI	InChI=1S/C2H7NO2/c3-5-2-1-4/h4H,1-3H2
InChI Key	WWWTWPXKLJTKPM-UHFFFAOYSA-N
MDL Number	MFCD00517034
Molecular Formula	C2H7NO2
Molecular Weight	77.0825
SMILES	NOCCO
Synonyms	2-(Aminooxy)ethanol, 3279-95-6, 2-aminooxyethanol, Ethanol, 2-(aminooxy)-, 2-Aminooxy-ethanol, 2-(aminooxy)ethan-1-ol, O-(2-hydroxyethyl)hydroxylamine, 2(aminooxy)ethanol, 2-Aminooxy ethanol, 2-(aminooxy)-ethanol, 2-(Aminooxy);ethanol, AC1MHZC0, 2-Aminooxyethanol, 95%, DTXSID00186454, O-(2-Hydroxyethyl)-hydroxylamine, WWWTWPXKLJTKPM-UHFFFAOYSA-N, BCP11232, 5251AJ, MFCD00517034, ZINC33505753, AKOS006272803, CS-W011361, MCULE-2545004367, TRA0084222, AJ-86171, AK-82723, CJ-18068, SC-41192, SY007135, AB0062939, DB-020597, ST2409360, TX-012861, 4CH-016407, BB 0259494, FT-0743637, KS-00000959, K-7598, MFCD00517034 (95+%), F8881-5119, R-GLYCOLAMINE, C2H7NO2, C2-H7-N-O2, CID3014186, 59207-70-4,

Complexity	17.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	77.048g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	77.083g/mol
Monoisotopic Mass	77.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226
Packing Group	Ⅲ
Precautionary statements	P210-P403+P235
UN Code	UN 1993

Certificate of Analysis

Lot Number