AG002PQD

24878-25-9 | Benzenamine, 2,2'-oxybis-

AG002PQD

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CAS Number	24878-25-9
Catalog Number	AG002PQD(AGN-PC-0JRGWM)
Chemical Name	Benzenamine, 2,2'-oxybis-
IUPAC Name	2-(2-aminophenoxy)aniline
InChI	InChI=1S/C12H12N2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2
InChI Key	GOJFAKBEASOYNM-UHFFFAOYSA-N
MDL Number	MFCD00792533
Molecular Formula	C12H12N2O
Molecular Weight	200.2365
SMILES	NC1=CC=CC=C1OC2=CC=CC=C2N
Synonyms	2,2'-Oxydianiline, 24878-25-9, 2-(2-aminophenoxy)aniline, 2-Aminophenyl ether, MFCD00792533, 2,2 inverted exclamation marka-Oxydianiline, aminophenyl ether, o,o'-Oxydianiline, bis(2-aminophenyl) ether, 2,2'-Oxybis(benzenamine), AC1L9Z8T, Benzenamine,2,2'-oxybis-, 2,2'-Diaminodiphenyl ether, SCHEMBL81185, Benzenamine, 2,2'-oxybis-, 2,2'-Oxydianiline, 98%, BIDD:GT0460, 2-(2-aminophenoxy)phenylamine, AC1Q517I, CTK4F4548, KS-00000MJB, DTXSID00332570, ZINC403184, 1922AB, AKOS015912593, DS-5495, LS10661, MCULE-6594142729, NE18958, AC-24509, AJ-21972, AK112343, CJ-03818, SC-52010, ZB013093, AB0062349, DB-046564, 2,2 inverted exclamation mark -Oxydlaniline, FT-0638463, ST24038381, ST51038444, EN300-61183, J-015712, I14-47911, Z932544924, C12H12N2O, AIDS019212, CID458824,

Complexity	178
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	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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