AG003FCH

60792-79-2 | 2,2'-Oxybis(ethylamine) diHCl

AG003FCH

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CAS Number	60792-79-2
Catalog Number	AG003FCH(AGN-PC-0SXQYJ)
Chemical Name	2,2'-Oxybis(ethylamine) diHCl
EC Number	262-435-4
IUPAC Name	2-(2-aminoethoxy)ethanamine;dihydrochloride
InChI	InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H
InChI Key	KTCUXFVANABSPX-UHFFFAOYSA-N
MDL Number	MFCD00012891
Molecular Formula	C4H14Cl2N2O
Molecular Weight	177.0728
SMILES	NCCOCCN.[H]Cl.[H]Cl
UNII	MJ9SN78NYT
Synonyms	2,2'-Oxybis(ethylamine) dihydrochloride, 60792-79-2, UNII-MJ9SN78NYT, 2,2'-Oxydiethylamine dihydrochloride, 2,2'-Oxydiethanamine dihydrochloride, MJ9SN78NYT, 2,2'-Oxybis(ethylamine) hydrochloride, 2-Aminoethyl ether dihydrochloride, AK-35829, Ethanamine, 2,2'-oxybis-, dihydrochloride, 2-(2-aminoethoxy)ethanamine dihydrochloride, EINECS 262-435-4, AC1MD0NC, ACMC-209mm3, Cambridge id 5129625, C4H14Cl2N2O, SCHEMBL285085, 2,2'-oxybis(ethylamine) 2hcl, 2,2'-Oxybis(ethylamine) diHCl, CTK8B2006, DTXSID70209624, KTCUXFVANABSPX-UHFFFAOYSA-N, KS-000016FM, 9093AB, ANW-33577, MFCD00012891, AKOS016002971, 2,2'-oxybis(ethylamine)dihydrochloride, API0001023, CS-W006284, MCULE-1630934305, Bis(2-aminoethyl) Ether Dihydrochloride, 2,2'-oxy-bis(ethylamine)dihydrochloride, 1,5-diamino-3-oxapentane dihydrochloride, 2,2'-oxy-bis(ethylamine) dihydrochloride, AS-40334, BC251291, 2,2'-Diaminodiethyl Ether Dihydrochloride, 2,2'-Oxydiethylamine dihydrochloride, 97%, AX8064684, DB-053704, ST2408970, TC-122322, 2-(2-aminoethoxy)-ethanamine dihydrochloride, 2-(2-aminoethoxyl)ethanamine dihydrochloride, 4CH-016385, FT-0609312, O0263, 2-(2-aminoethoxy)ethan-1-amine dihydrochloride, 2,2 inverted exclamation marka-Oxydiethylamine dihydrochloride, 2,2 inverted exclamation marka-Oxybis(ethylamine) dihydrochloride, C4H12N2O.2ClH, C4-H12-N2-O.2Cl-H, 2,2'-OXYBIS DIHYDROCHLORIDE, 2,2/'-Oxydiethylamine dihydrochloride, CID2829023,

Complexity	28.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.048g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	177.069g/mol
Monoisotopic Mass	176.048g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number