AG00I9DN

52411-34-4 | Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-

AG00I9DN

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CAS Number	52411-34-4
Catalog Number	AG00I9DN(AGN-PC-0K9B5L)
Chemical Name	Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-
IUPAC Name	2-[2-(2-aminophenoxy)ethoxy]aniline
InChI	InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2
InChI Key	PSDFQEVOCCOOET-UHFFFAOYSA-N
MDL Number	MFCD00087648
Molecular Formula	C14H16N2O2
Molecular Weight	244.2890
SMILES	NC1=CC=CC=C1OCCOC2=CC=CC=C2N
Synonyms	52411-34-4, 1,2-Bis(o-aminophenoxy)ethane, 2,2'-(Ethylenedioxy)dianiline, 2-[2-(2-aminophenoxy)ethoxy]aniline, 1,2-Bis(2-aminophenoxy)ethane, 2-[2-(2-aminophenoxy)ethoxy]phenylamine, 1,2-Di(o-aminophenoxy)ethane, 2,2'-(ethane-1,2-diylbis(oxy))dianiline, 2,2'-[ethane-1,2-diylbis(oxy)]dianiline, AC1LXZOE, Enamine_001170, AC1Q52AF, MLS001195443, 2,2-(Ethylenedioxy)dianiline, SCHEMBL864648, CHEMBL1708016, CTK4J5875, DTXSID00365262, HMS1397F04, HMS2859I03, BCP06902, KS-00000MI7, ZINC2170657, ANW-59609, MFCD00087648, RW3975, STK792960, AKOS000115429, MCULE-7556512240, MS-2652, QC-3648, AJ-34072, AK-45465, AN-41011, P294, SMR000550754, AB0016924, ST4019461, TC-148354, CS-0036462, EU-0017646, FT-0623079, ST24036687, M-1661, 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane, 2,2'-[1,2-Ethanediylbis(oxy)]bis[benzenamine], Benzenamine,2,2'-[1,2-ethanediylbis(oxy)]bis-, 411E344, Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Z56793625, A0926/0043365, BAPE, 2-[2- ethoxy]phenylamine, C14H16N2O2, ZINC02170657, CID1811074, EC 459-990-1, 1,2-Bis(o-aminophenoxy)ethane, 99% - 1G 1g, Benzenamine,2,2'-(1,2-ethanediylbis(oxy))bis-,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.121g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	244.294g/mol
Monoisotopic Mass	244.121g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	70.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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