AG00332H

74654-07-2 | 2-{2-(2-methoxyethoxy)ethoxy}ethylamine

AG00332H

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CAS Number	74654-07-2
Catalog Number	AG00332H(AGN-PC-0KNXG4)
Chemical Name	2-{2-(2-methoxyethoxy)ethoxy}ethylamine
EC Number	277-952-0
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]ethanamine
InChI	InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChI Key	OKUWOEKJQRUMBW-UHFFFAOYSA-N
MDL Number	MFCD17215909
Molecular Formula	C7H17NO3
Molecular Weight	163.2148
SMILES	COCCOCCOCCN
Synonyms	74654-07-2, 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine, 2-[2-(2-Methoxyethoxy)ethoxy]ethylamine, 2-[2-(2-methoxyethoxy)ethoxy]ethanamine, mPEG3-NH2, 2-{2-(2-methoxyethoxy)ethoxy}ethylamine, 2-(2-(2-Methoxyethoxy)ethoxy)ethylamine, AK-99978, Ethanamine,2-[2-(2-methoxyethoxy)ethoxy]-, 1-[2-(2-AMINOETHOXY)ETHOXY]-2-METHOXYETHANE, MFCD00131599, EINECS 277-952-0, mPEG3-amine, m-PEG3-Amine, ACMC-20a4lo, 3,6,9-trioxadecylamine, AC1MI6QJ, SCHEMBL942035, 3,6,9-Trioxadecane-1-amine, BIPG1581, CTK5E0221, OKUWOEKJQRUMBW-UHFFFAOYSA-N, BCP11313, KS-000002EG, 1600AC, ANW-56890, ZINC33606479, AKOS013509846, AN-1773, CS-W018960, GS-6416, RP22624, RTX-010455, AJ-86225, BP-20975, 2-(2-(2-methoxyethoxy)-ethoxy)ethanamine, 2-(2-(2-methoxyethoxyl)ethoxy)ethanamine, 2-(2-(2-methoxyethoxyl)ethoxy)-ethanamine, AB0060012, AX8206194, FT-0701206, ST24027463, 2-[2-(2-methoxy-ethoxy)-ethoxy]-ethylamine, Ethanamine, 2-[2-(2-methoxyethoxy)ethoxy]-, Methoxypolyethylene glycol amine, M.W. 1.000, Methoxypolyethylene glycol amine, M.W. 5.000, Methoxypolyethylene glycol amine, M.W. 13,000, J-507632, Methoxypolyethylene glycol amine, (mPEG), M.W. 2.000, Methoxypolyethylene glycol amine, (mPEG), M.W. 10.000, 2-[2- ethoxy]ethylamine, C7H17NO3, C7-H17-N-O3, MFCD17215909, CID3018531, alpha-Methoxy-omega-amino-polyethylenglycole, 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine, 95% - 1G 1g, 163931-61-1, 80506-64-5,

Complexity	70.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.121g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.217g/mol
Monoisotopic Mass	163.121g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	53.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	unknown

Certificate of Analysis

Lot Number