AG002N2S

2339-58-4 | Benzenamine, 3-fluoro-5-methoxy-

AG002N2S

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CAS Number	2339-58-4
Catalog Number	AG002N2S(AGN-PC-05W5QA)
Chemical Name	Benzenamine, 3-fluoro-5-methoxy-
IUPAC Name	3-fluoro-5-methoxyaniline
InChI	InChI=1S/C7H8FNO/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,9H2,1H3
InChI Key	BHWSRJOKTBUWBN-UHFFFAOYSA-N
MDL Number	MFCD00077535
Molecular Formula	C7H8FNO
Molecular Weight	141.1429
SMILES	COC1=CC(N)=CC(F)=C1
Synonyms	3-Fluoro-5-methoxyaniline, 2339-58-4, 3-Amino-5-fluoroanisole, 3-Fluoro-5-methoxy-phenylamine, Benzenamine, 3-fluoro-5-methoxy-, 5-Fluoro-m-anisidine, 3-methoxy-5-fluoroaniline, 3-fluoro-5-methoxy-aniline, 3-fluoro-5-methoxybenzenamine, 3-fluoro-5-methoxyphenylamine, SCHEMBL112833, 3-fluoranyl-5-methoxy-aniline, ACMC-209g30, CTK4F1401, DTXSID00654284, BHWSRJOKTBUWBN-UHFFFAOYSA-N, KS-000009YJ, ZINC2555192, ANW-25114, MFCD00077535, SBB086189, AKOS006345207, 3-fluoro-5-methoxyaniline, AldrichCPR, CS-W002330, MCULE-1130605928, PS-9021, RP20670, AJ-39714, AK-34258, AN-50711, CJ-09367, SC-72672, SY026956, AB0059237, ST2410692, TR-010871, 4CH-008668, FT-0686998, Z4460, A19809, B-8049, Z-8400, MFCD00077535 (97+%), A816699, J-015096, Z1416200864, C7H8FNO,

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-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number