AG003B0F

3491-12-1 | 1,4-Bis(4-Aminophenoxy)Benzene

AG003B0F

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CAS Number	3491-12-1
Catalog Number	AG003B0F(AGN-PC-0JKEFK)
Chemical Name	1,4-Bis(4-Aminophenoxy)Benzene
IUPAC Name	4-[4-(4-aminophenoxy)phenoxy]aniline
InChI	InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChI Key	JCRRFJIVUPSNTA-UHFFFAOYSA-N
MDL Number	MFCD00039153
Molecular Formula	C18H16N2O2
Molecular Weight	292.3318
SMILES	NC1=CC=C(OC2=CC=C(C=C2)OC2=CC=C(C=C2)N)C=C1
Synonyms	1,4-Bis(4-aminophenoxy)benzene, 3491-12-1, 4-[4-(4-aminophenoxy)phenoxy]aniline, ANILINE, p,p'-(p-PHENYLENEDIOXY)DI-, 1,4-Phenylene-di-4-aminophenyl ether, CCRIS 6685, 1,4-Bis-(4-aminophenoxy)-benzene, 1,4-Phenylenedi(4-aminophenyl ether), JCRRFJIVUPSNTA-UHFFFAOYSA-N, 4,4'-(p-Phenylenedioxy)dianiline, BRN 0422398, 4,4'-(1,4-Phenylenebis(oxy))dianiline, AK-45249, Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis-, 4-[4-(4-Aminophenoxy)phenoxy]phenylamine, bisaminophenoxybenzene, ACMC-1AGSX, AC1L2D9X, Oprea1_095445, SCHEMBL65211, KSC495Q3F, 1,4-bis(p-aminophenoxy)benzene, CTK3J5832, JCRRFJIVUPSNTA-UHFFFAOYSA-, KS-00000YKX, ZINC14481, DTXSID70188465, ACN-S002327, ANW-13834, MFCD00039153, AKOS003242083, Hydroquinone Bis(4-aminophenyl) Ether, MCULE-9661149246, RTR-014421, TRA0083376, 4-[4-(4-azanylphenoxy)phenoxy]aniline, AJ-08375, AS-14366, CJ-00140, K884, LS-19970, ZB000729, AX8054443, DB-002369, ST2414837, TR-014421, 4-[4-(4-Aminophenoxy)phenoxy]phenylamine #, B1243, EU-0066968, FT-0606784, M-1312, Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis-, Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-, A822466, C-42363, I06-1450, Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI), InChI=1/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2, 1,4-bis benzene, C18H16N2O2, CID19012, 4-13-00-01028 (Beilstein Handbook Reference), 1,4-Bis(4-aminophenoxy)benzene, 98% - 100G 100g, 34911-20-1,

Complexity	283
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.121g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	292.338g/mol
Monoisotopic Mass	292.121g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	70.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501
UN Code

Certificate of Analysis

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