AG002TQJ

2657-87-6 | Benzenamine, 3-(4-aminophenoxy)-

AG002TQJ

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CAS Number	2657-87-6
Catalog Number	AG002TQJ(AGN-PC-0JLPN5)
Chemical Name	Benzenamine, 3-(4-aminophenoxy)-
EC Number	220-190-0
IUPAC Name	3-(4-aminophenoxy)aniline
InChI	InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2
InChI Key	ZBMISJGHVWNWTE-UHFFFAOYSA-N
MDL Number	MFCD00036097
Molecular Formula	C12H12N2O
Molecular Weight	200.2365
SMILES	NC1=CC=CC(OC2=CC=C(C=C2)N)=C1
Synonyms	3,4'-Oxydianiline, 2657-87-6, 3-(4-Aminophenoxy)aniline, 3,4-oxydianiline, 3,4'-Diamino diphenylether, Benzenamine, 3-(4-aminophenoxy)-, 3,4'-Diaminodiphenyl Ether, ZBMISJGHVWNWTE-UHFFFAOYSA-N, AK-43194, W-107164, EINECS 220-190-0, 3,4'-Diamino diphenyl ether, 3,4?-Oxydianiline, 3,4'-Oxybisaniline, PubChem9030, ACMC-1CJ0L, 3,4'-Diaminodiphenylehter, 4-(3-aminophenoxy)aniline, AC1L2PP7, SCHEMBL63373, 3,4'-Oxydianiline, 97%, KSC201S7H, 3-(4-Aminophenoxy)phenylamine, AC1Q579A, Jsp005213, CTK1A1973, KS-00000WJU, ZBMISJGHVWNWTE-UHFFFAOYSA-, DTXSID80181144, 3-(4-Aminophenoxy)phenylamine #, 3-Aminophenyl 4-aminophenyl ether, ZINC403218, ACT02974, ZX-AT016315, ANW-43068, MFCD00036097, SBB070386, AKOS004910559, ACM2657876, ACM2667676, AM84851, LS10736, RTC-040203, AC-23692, AJ-21985, AS-14507, BR-43194, CC-13326, CJ-03828, L420, SC-19552, ZB013111, AB0014692, AX8000777, DB-021963, TC-040203, D1924, FT-0634431, ST24032561, TL80090893, M-2248, 657O876, C-09481, I01-1052, InChI=1/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2, C12H12N2O, ACN-S002324, CID75871, AR-1E6744, C12-H12-N2-O, 3,4'-Diaminodiphenyl ether, 98% - 25G 25g, 27468-68-4,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	200.241g/mol
Monoisotopic Mass	200.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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