AG004P8D

85322-63-0 | 2-(2-Dimethylaminoethoxy)ethylamine

AG004P8D

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CAS Number	85322-63-0
Catalog Number	AG004P8D(AGN-PC-03NZBS)
Chemical Name	2-(2-Dimethylaminoethoxy)ethylamine
IUPAC Name	2-[2-(dimethylamino)ethoxy]ethanamine
InChI	InChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3
InChI Key	MIOZXHSALLZYTG-UHFFFAOYSA-N
MDL Number	MFCD12197398
Molecular Formula	C6H16N2O
Molecular Weight	132.2040
SMILES	NCCOCCN(C)C
Synonyms	85322-63-0, 2-(2-Dimethylamino-ethoxy)-ethylamine, [2-(2-aminoethoxy)ethyl]dimethylamine, 2-(2-Aminoethoxy)-N,N-dimethylethanamine, Ethanamine, 2-(2-aminoethoxy)-N,N-dimethyl-, SCHEMBL770790, CTK2I4235, DTXSID40624749, MIOZXHSALLZYTG-UHFFFAOYSA-N, MFCD12197398, STL453827, ZINC39077984, 2-(2-(dimethylamino)ethoxy)ethylamine, AKOS011628508, NE26539, [2-(2-Amino-ethoxy)-ethyl]-dimethyl-amine, 2-(2-Aminoethoxy)-N,N-dimethylethan-1-amine, Ethanamine, 2-(2-aminoethoxy)-N,N-dimethyl- (9CI), 2-(2-Dimethylamino-ethoxy)-ethylamine, 98% - 1G 1g,

Complexity	57
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.126g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.207g/mol
Monoisotopic Mass	132.126g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	38.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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