AG002B1F

1978-39-8 | Benzenamine, 5-fluoro-2-methoxy-

AG002B1F

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CAS Number	1978-39-8
Catalog Number	AG002B1F(AGN-PC-0JNBZN)
Chemical Name	Benzenamine, 5-fluoro-2-methoxy-
IUPAC Name	5-fluoro-2-methoxyaniline
InChI	InChI=1S/C7H8FNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3
InChI Key	VYZUBHRSGQAROM-UHFFFAOYSA-N
MDL Number	MFCD00077537
Molecular Formula	C7H8FNO
Molecular Weight	141.1429
NSC Number	10341
SMILES	NC1=CC(F)=CC=C1OC
Synonyms	5-Fluoro-2-methoxyaniline, 1978-39-8, 2-Amino-4-fluoroanisole, 5-Fluoro-o-anisidine, 5-Fluoro-2-methoxyphenylamine, 5-Fluoro-2-methoxybenzenamine, Benzenamine, 5-fluoro-2-methoxy-, 3-FLUORO-6-METHOXYANILINE, 2-Amino-4-fluoro-1-methoxybenzene, MFCD00077537, NSC10341, 4-fluoro-2-aminoanisole, 2-methoxy-5-fluoroaniline, 2-methoxyl-5-fluoroaniline, AC1L5CB2, 5-fluoro-2-methoxy-aniline, KSC494I7R, SCHEMBL112310, ACMC-209f24, 5-fluoro-2-methoxy-phenylamine, 5-fluoro-2-methoxyaniline, jrd, 5-fluoro-o-anisidine (nh2=1), CTK3J4478, 5-FLUORO-2-METHOXYANLINE, DTXSID50278853, OTAVA-BB 1778947, VYZUBHRSGQAROM-UHFFFAOYSA-N, 5-Fluoro-2-methoxyaniline, 97%, ACT11483, BCP05920, KS-000009UF, ZINC1706177, ANW-23786, FC0842, FC1039, NSC-10341, SBB051693, AKOS000222300, AC-3685, AM61820, AS04087, CA-1739, CM10389, CS-W008250, MCULE-6256546583, PS-9019, RP20669, RTC-030964, TRA0012618, VZ26858, AJ-30646, AK-33948, AN-12743, CJ-06746, SC-62152, SY009788, AB0020933, DB-024339, ST2406248, TC-030964, F0614, FT-0645434, ST50949459, V1975, MFCD00077537 (98%), B-7682, 978F398, 2-Amino-4-fluoroanisole[5-Fluoro-2-methoxyaniline], I01-4676, I01-6672, J-012778, J-517510, Z1664359523, 2-amino-4-fluoroanisole, 5-fluoro-2-methoxybenzenamine, 5-fluoro-o-anisidine, zr cf fo1, 3-Fluoro-o-anisidine, 2-Amino-6-fluoroanisole, C7H8FNO, 3-Fluoro-2-methoxyaniline, 2-fluoro-N-methylbenzenamine, PHARMABRIDGE P-1554, 3-Fluoro-2-methoxy-phenylamine, AR-1L8423, CID223105, 3-FLUORO-2-METHOXY-BENZENAMINE, BENZENAMINE, 3-FLUORO-2-METHOXY-, 5-Fluoro-2-methoxyaniline, 97% - 1G 1g, A4335, 5429-28-7,

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-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number