AG00I8JK

458-52-6 | Benzenamine, 2-fluoro-4-methoxy-

AG00I8JK

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CAS Number	458-52-6
Catalog Number	AG00I8JK(AGN-PC-0KZMCN)
Chemical Name	Benzenamine, 2-fluoro-4-methoxy-
IUPAC Name	2-fluoro-4-methoxyaniline
InChI	InChI=1S/C7H8FNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChI Key	YWUVOJJHVFLNJA-UHFFFAOYSA-N
MDL Number	MFCD00047827
Molecular Formula	C7H8FNO
Molecular Weight	141.1429
SMILES	C1=C(C(=CC=C1OC)N)F
Synonyms	2-fluoro-4-methoxyaniline, 458-52-6, 4-amino-3-fluoroanisole, 2-fluoro-4-methoxybenzenamine, Benzenamine, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxyphenylamine, MFCD00047827, 2-Fluoro-4-methoxyaniline;2-Fluoro-4-methoxyaniline, (2-fluoro-4-methoxyphenyl)amine hydrochloride, PubChem15755, AC1MWWW6, ACMC-209k4k, 2-fluoro-4-methoxy-aniline, 2-fluoro-4-(methoxy)aniline, KSC495Q7J, SCHEMBL112473, 2-fluoranyl-4-methoxy-aniline, 2-Fluoro-4-methoxy-phenylamine, CTK3J5874, Benzenamine,2-fluoro-4-methoxy-, DTXSID60395989, YWUVOJJHVFLNJA-UHFFFAOYSA-N, (2-fluoro-4-methoxy-phenyl)-amine, ACT00110, ALBB-023592, KS-00000N1K, ZINC2382629, ANW-30354, BBL104213, CL8395, SBB071687, STL558078, AKOS005064093, 2-Fluoro-4-methoxyaniline, AldrichCPR, AS05425, CA-1742, CM11580, CS-W007366, GS-4161, RP20675, RTR-017325, TRA0040917, (2-FLUORO-4-METHOXYPHENYL)AMINE, AJ-34885, AK-35251, AN-45054, BR-35251, CJ-08160, QC-10079, SC-20311, AB0025000, AB1009106, ST2416890, TR-017325, 4CH-006159, FT-0081815, FT-0647719, ST45026812, W6380, B-3574, 458F526, A823332, 4-Amino-3-fluoroanisole[2-Fluoro-4-methoxyaniline], S01-0610, F0001-1240, Z1741975828, null, 3-fluoro-4-anisidine, 3-Fluoro-4-methoxyaniline, 3-Fluoro-p-anisidine, C7H8FNO, ZINC02382629, CID3756383, 2-FLUORO-4-METHOXYANILINE HYDROCHLORIDE, 366-99-4, 874959-93-0,

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	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code	UN 2811

Certificate of Analysis

Lot Number