AG00IBD9

64465-53-8 | Benzenamine, 4-fluoro-3-methoxy-

AG00IBD9

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CAS Number	64465-53-8
Catalog Number	AG00IBD9(AGN-PC-0KKW83)
Chemical Name	Benzenamine, 4-fluoro-3-methoxy-
IUPAC Name	4-fluoro-3-methoxyaniline
InChI	InChI=1S/C7H8FNO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,9H2,1H3
InChI Key	XAACOEWSHBIFGJ-UHFFFAOYSA-N
MDL Number	MFCD00665789
Molecular Formula	C7H8FNO
Molecular Weight	141.1429
SMILES	C1=C(C(=CC=C1N)F)OC
Synonyms	4-fluoro-3-methoxyaniline, 64465-53-8, 3-methoxy-4-fluoroaniline, 4-fluoro-3-methoxyphenylamine, 4-fluoro-3-methoxybenzenamine, Benzenamine, 4-fluoro-3-methoxy-, 5-Amino-2-fluoroanisole, 4-fluoro-3-methoxy-aniline, PubChem3022, 4-Fluoro-m-anisidine, ACMC-209nma, 4-fluoro3-methoxyaniline, AC1MCOL2, 4-Methoxy-2-fluoroaniline, 3-methoxy-4-fluoro-aniline, 4-fluoro-3-methoxy aniline, KSC497Q1R, SCHEMBL110676, 4-fluoranyl-3-methoxy-aniline, 4-fluoro-3-(methyloxy)aniline, 4-fluoro-3-methoxy-phenylamine, AC1Q48K2, RARECHEM AL BW 0974, CTK3J7818, DTXSID00379081, BUTTPARK 14\01-65, XAACOEWSHBIFGJ-UHFFFAOYSA-N, WT098, (4-fluoro-3-methoxy-phenyl)-amine, ACT00072, KS-000009RE, ZINC2567174, ANW-34880, CL8443, CM-076, MFCD00665789, SBB069929, AKOS005064076, 4-Fluoro-3-methoxyaniline, AldrichCPR, AC-2341, AS04086, CM11582, CS-W005619, PS-9017, QC-7666, RP20672, RTR-022079, VZ29026, TRA-0183798, AC-28530, AJ-41358, AK-23774, AN-14055, BC220812, BR-23774, CJ-09773, SC-06039, SY002987, U261, 64465-53-8 4-fluoro-3-methoxyaniline, AB0019171, DB-054664, TL8003184, TR-022079, 4CH-002578, AM20050291, BB 0257503, FT-0081831, FT-0612086, FT-0640949, FT-0651232, ST24029097, C-5824, MFCD00665789 (97+%), 465F538, A834761, I01-4919, J-515372, W-202809, F5608-0069, 2-fluoro-4-methoxyaniline, C7H8FNO, 4-Fluoro-3-methoxybenzylamine, ZINC02567174, ACN-056600, CID2774533, 458-52-6,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.059g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	141.145g/mol
Monoisotopic Mass	141.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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