AG00363Z

6052-10-4 | 1,2-Bis(p-aminophenoxy)ethane

AG00363Z

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CAS Number	6052-10-4
Catalog Number	AG00363Z(AGN-PC-0JL3XF)
Chemical Name	1,2-Bis(p-aminophenoxy)ethane
IUPAC Name	4-[2-(4-aminophenoxy)ethoxy]aniline
InChI	InChI=1S/C14H16N2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10,15-16H2
InChI Key	HHDFKOSSEXYTJN-UHFFFAOYSA-N
MDL Number	MFCD00444490
Molecular Formula	C14H16N2O2
Molecular Weight	244.2890
SMILES	NC1=CC=C(OCCOC2=CC=C(N)C=C2)C=C1
Synonyms	4,4'-(Ethane-1,2-diylbis(oxy))dianiline, 6052-10-4, 1,2-Bis(p-aminophenoxy)ethane, BIS(4-AMINOPHENOXY)ETHANE, AK112359, 4,4'-[ethane-1,2-diylbis(oxy)]dianiline, 1,2-bis(4-aminophenoxy)ethane, 1,2-bis[4-aminophenoxy]ethane, 4-[2-(4-aminophenoxy)ethoxy]phenylamine, AC1L1T3E, TimTec1_004338, SCHEMBL3482694, CTK7D7835, HMS1546F04, AC1Q5728, ZINC1785194, 9024AB, CE-153, MFCD13185980, SBB059692, STL052846, 4,4'-ETHANEDIYLDIOXYDIANILINE, 4-[2-(4-aminophenoxy)ethoxy]aniline, AKOS001745915, DS-5499, MCULE-9222356141, 1,2-BIS-(4-AMINOPHENOXY)ETHANE, AJ-31703, AX8105476, EU-0052126, FT-0728052, ST51044599, 4,4-(ETHANE-1,2-DIYLBIS(OXY))DIANILINE, Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis-, SR-01000524417, SR-01000524417-1, A2018/0084675, C14H16N2O2, CID60361, ZINC01785194,

Complexity	198
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	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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