AG003K3J

36160-82-4 | 4-(4-Fluorophenoxy)aniline

AG003K3J

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CAS Number	36160-82-4
Catalog Number	AG003K3J(AGN-PC-0JMVQI)
Chemical Name	4-(4-Fluorophenoxy)aniline
IUPAC Name	4-(4-fluorophenoxy)aniline
InChI	InChI=1S/C12H10FNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
InChI Key	SMWBBLSINLFYAB-UHFFFAOYSA-N
MDL Number	MFCD01312350
Molecular Formula	C12H10FNO
Molecular Weight	203.2123
SMILES	NC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Synonyms	4-(4-fluorophenoxy)aniline, 36160-82-4, Benzenamine, 4-(4-fluorophenoxy)-, 4-(4-Fluorophenoxy)benzenamine, 4-(4-Fluoro-phenoxy)-phenylamine, 4-(4-fluorophenoxy)phenylamine, ACMC-1CSZU, AC1L3VKY, 4-(4'-fluorophenoxy)aniline, SCHEMBL364585, CTK4H6013, KS-00003QXJ, 4-Amino-4'-fluorodiphenyl ether, DTXSID00189728, SMWBBLSINLFYAB-UHFFFAOYSA-N, Benzenamine,4-(4-fluorophenoxy)-, 4-(4-Fluorophenoxy)aniline, 97%, ZINC2243754, ZX-AP004068, ANW-28367, MFCD01312350, PC9750, SBB009577, STK347846, AKOS000215410, MCULE-9711379400, PS-6951, AJ-34386, AK112989, BAS 12229031, CJ-08037, SC-66289, AX8188602, TR-014866, 4CH-022063, BB 0259627, FT-0678063, ST24042949, ST45119003, V5499, EN300-211759, K-8107, I14-29947, Z2106593062, C12H10FNO, C12-H10-F-N-O, CID147633, ZINC02243754,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.075g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.216g/mol
Monoisotopic Mass	203.075g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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

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