AG00I797

366-99-4 | Benzenamine, 3-fluoro-4-methoxy-

AG00I797

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CAS Number	366-99-4
Catalog Number	AG00I797(AGN-PC-0JT8VS)
Chemical Name	Benzenamine, 3-fluoro-4-methoxy-
IUPAC Name	3-fluoro-4-methoxyaniline
InChI	InChI=1S/C7H8FNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3
InChI Key	LJWAPDSCYTZUJU-UHFFFAOYSA-N
MDL Number	MFCD00075040
Molecular Formula	C7H8FNO
Molecular Weight	141.1429
SMILES	NC1=CC=C(OC)C(F)=C1
Synonyms	3-Fluoro-4-methoxyaniline, 366-99-4, 3-fluoro-4-anisidine, 3-Fluoro-p-anisidine, 4-Amino-2-fluoroanisole, BENZENAMINE, 3-FLUORO-4-METHOXY-, 3-FLUORO-4-METHOXY-PHENYLAMINE, 3-fluoro-4-methoxy-aniline, 3-fluoro-4-methoxyphenylamine, 2-FLUORO-4-AMINOANISOLE, LJWAPDSCYTZUJU-UHFFFAOYSA-N, 3-FLUORO-4-METHOXY-ANILIN, 3-FLUORO-4-METHOXY-BENZENAMINE, PHARMABRIDGE P-3001, TIMTEC-BB SBB028264, 3-Fluoro-4-methoxyaniline, 99%, 3-fluor-4-methoxyanilin, MFCD00075040, PubChem2125, PubChem14566, 4-amino-2-fluoroanisol, ACMC-1CMZJ, AC1Q4CXN, AC1Q4NCB, AC1LBE49, AC1Q45LF, 3-fluoro-4-methoxy aniline, 4-methoxy-3-fluoro-aniline, SCHEMBL76201, KSC497M6F, 3-Fluoro-4-methoxyaniline #, 3-fluoro-4-methoxybenzenamine, 3-Fluoro-p-anisidine, 98%, Jsp006521, CTK3J7662, DTXSID30342364, ZINC389573, 4-Amino-2-fluoro-1-methoxybenzene, ACT00950, BCP05898, ANW-28462, BBL100259, CF-028, SBB028264, STL169014, AKOS005064092, AC-3682, AN-6301, AS03264, AS04085, CM11578, CS-W008832, LF10546, LS10107, MCULE-2904277974, PS-9016, RP20668, RP20671, RTC-020650, TRA0059377, KS-00000F99, AJ-20839, AK-25856, BR-25856, CJ-03373, N645, SC-03879, ZB011762, AB0015942, DB-006439, ST2417701, TC-020650, TL8002702, AM20061232, F0648, FT-0601442, ST50823730, EN300-41272, A19764, C-5607, Z-8333, 366F994, I01-7953, Q-102395, F5608-0077, Z1245635722, 71B, C7H8FNO, 1-Amino-3-fluoro-4-methoxybenzene, 4-Fluoro-3-methoxyaniline hydrochloride, AR-1F3217, CID581110, ZINC00389573, ACN-056599, 4-FLUORO-3-METHOXYANILINE, HCL, 3-Fluoro-4-methoxyaniline, 98% - 1G 1g, 22510-10-7, 3827-23-4,

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+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number