AG002PFQ

2479-46-1 | Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-

AG002PFQ

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CAS Number	2479-46-1
Catalog Number	AG002PFQ(AGN-PC-0JKDBR)
Chemical Name	Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
IUPAC Name	4-[3-(4-aminophenoxy)phenoxy]aniline
InChI	InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
InChI Key	WUPRYUDHUFLKFL-UHFFFAOYSA-N
MDL Number	MFCD00039154
Molecular Formula	C18H16N2O2
Molecular Weight	292.3318
SMILES	NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC=C2)C=C1
Synonyms	1,3-Bis(4-aminophenoxy)benzene, 2479-46-1, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, RODA, Resorcinol oxydianiline, 4,4'-(m-Phenylenedioxy)dianiline, 1,3-bis(4'-Aminophenoxyl)benzene, 1,3-Phenylene-di-4-aminophenyl ether, CCRIS 6684, Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-, 1,3-Phenylenedi(4-aminophenyl ether), BRN 0423316, MLS000719868, WUPRYUDHUFLKFL-UHFFFAOYSA-N, Resorcinol Bis(4-aminophenyl) Ether, 4-[3-(4-azanylphenoxy)phenoxy]aniline, AK-41014, SMR000304397, tpe-r, resorcinoloxydianiline, ACMC-1CODC, Maybridge3_000438, ChemDiv2_000189, Cambridge id 5128045, DSSTox_CID_30476, DSSTox_GSID_51914, Oprea1_569946, SCHEMBL63594, CBDivE_002807, cid_17201, KSC495O7R, AC1L29J8, AC1Q524K, Jsp004938, 1,3-bis(p-aminophenoxy)benzene, CHEMBL1332684, DTXSID8051914, BDBM54332, CTK3J5778, KS-00000IFI, 1,3-bis-(4-Aminophenoxy)benzene, HMS1369I13, HMS1432D20, ZINC135553, ACT06653, 4,4-(1,3-phenylenedioxy)dianiline, Tox21_303941, 1,3-phenylene-di-4-aminophenylether, ANW-25535, CCG-49444, MFCD00039154, STK286018, AKOS001483293, AC-7484, AN-8969, MCULE-3721465696, RTR-011401, IDI1_011825, NCGC00245802-01, NCGC00357178-01, 4,4'-(1,3-phenylenebis(oxy))dianiline, AJ-12272, CC-03062, CJ-01024, LS-19969, N494, SC-15330, SY036265, ZB004770, 4-[3-(4-Aminophenoxy)phenoxy]phenylamine, CAS-2479-46-1, AX8016847, DB-046547, ST4012787, TR-011401, [4-[3-(4-aminophenoxy)phenoxy]phenyl]amine, 4,4'-(1,3-Phenylenedioxy)dianiline, 98%, 4,4'-[benzene-1,3-diylbis(oxy)]dianiline, 4-[3-(4-Aminophenoxy)phenoxy]phenylamine #, FT-0084774, FT-0634309, ST24026751, TL80090894, MFCD00039154 (97%), A817493, C-18342, SR-01000389385, I01-0136, SR-01000389385-1, SR-01000389385-2, BRD-K79389499-001-12-1, A0659/0030642, p,p inverted exclamation mark -(m-phenylenedioxy)di-anilin, 4,4 inverted exclamation mark -(1,3-Phenylenedioxy)dianiline, 4,4 inverted exclamation marka-(1,3-Phenylenedioxy)dianiline, 4,4 inverted exclamation mark -(1,3-phenylenebis(oxy))bis-benzenamin, 4-APB, C18H16N2O2, ACN-S002326, CID17201, C18-H16-N2-O2, B1680, 1,3-Bis(4-aminophenoxy)benzene, 98% - 100g 100g,

Complexity	293
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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number