AG007F5D

10526-07-5 | 3,3'-(1,3-Phenylenebis(oxy))dianiline

AG007F5D

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CAS Number	10526-07-5
Catalog Number	AG007F5D(AGN-PC-00UNV9)
Chemical Name	3,3'-(1,3-Phenylenebis(oxy))dianiline
EC Number	234-082-6
IUPAC Name	3-[3-(3-aminophenoxy)phenoxy]aniline
InChI	InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChI Key	DKKYOQYISDAQER-UHFFFAOYSA-N
MDL Number	MFCD00043718
Molecular Formula	C18H16N2O2
Molecular Weight	292.3318
SMILES	NC1=CC=CC(OC2=CC=CC(OC3=CC(N)=CC=C3)=C2)=C1
Synonyms	1,3-Bis(3-aminophenoxy)benzene, 10526-07-5, 3,3'-(1,3-Phenylenebis(oxy))dianiline, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, 3-[3-(3-aminophenoxy)phenoxy]aniline, 1,3-bis-(3-Aminophenoxy)benzene, DKKYOQYISDAQER-UHFFFAOYSA-N, Resorcinol Bis(3-aminophenyl) Ether, FR-1279, AK-86484, 3-[3-(3-Aminophenoxy)phenoxy]phenylamine, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-, W-108791, 3,3'-[1,3-Phenylenebis(oxy)]dianiline, tpe-m, 1,3-Phenylenebis(3-oxyaniline), 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, ACMC-1BUSM, timtec-bb sbb008356, SCHEMBL84301, KSC496A2N, AC1L255X, Jsp000500, DTXSID4065109, CTK3J6026, ZINC57118, 1,3-Di(3-aminophenoxy)-Benzene, 1,3'-Bis(3-aminophenoxy)benzene, 1,3-bis(3'-aminophenoxy)benzene, ACT07427, KS-00000EU3, ANW-15193, MFCD00043718, SBB008356, 3,3'-(m-Phenylenebis(oxy))dianiline, AKOS015895836, 1,3 - Bis(3 - aminophenoxy)benzene, CB-2473, MCULE-3923446334, RTR-001101, VZ20525, 3-[3-(3-azanylphenoxy)phenoxy]aniline, AJ-09584, AS-14991, CJ-00444, SC-70844, ST075696, SY033981, AX8053799, DB-080771, ST2404558, TR-001101, 3-[3-(3-Aminophenoxy)phenoxy]phenylamine #, FT-0606560, benzenamine, 3-[3-(3-aminophenoxy)phenoxy]-, MFCD00043718 (97%), 526B075, A801181, C-49093, I06-1442, 3,3 inverted exclamation mark -(m-phenylenedioxy)dianiline, 3,3 inverted exclamation mark -[1,3-phenylenebis(oxy)]bis-benzenamin, 3,3 inverted exclamation mark -[1,3-phenylenebis(oxy)]bis-benzenamine, C18H16N2O2, ACN-S002309, CID66342, ZINC00057118, 3,3'-[m-phenylenebis(oxy)]dianiline, C18-H16-N2-O2, N495, B1370, 1,3-Bis(3-aminophenoxy)benzene, 97% - 1G 1g,

Complexity	309
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	3.6

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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