AG008Z8M

1065076-39-2 | 2-Fluoro-4-BroMo-5-AMinotoluene

AG008Z8M

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CAS Number	1065076-39-2
Catalog Number	AG008Z8M(AGN-PC-0WCCQ7)
Chemical Name	2-Fluoro-4-BroMo-5-AMinotoluene
IUPAC Name	2-bromo-4-fluoro-5-methylaniline
InChI	InChI=1S/C7H7BrFN/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,10H2,1H3
InChI Key	TVGJGCSBDAWDTG-UHFFFAOYSA-N
MDL Number	MFCD11042843
Molecular Formula	C7H7BrFN
Molecular Weight	204.0396
SMILES	NC1=CC(C)=C(F)C=C1Br
Synonyms	2-Bromo-4-fluoro-5-methylaniline, 1065076-39-2, 2-Bromo-4-fluoro-5-methyl-aniline, 2-Fluoro-4-Bromo-5-Aminotoluene, AK-53621, SCHEMBL15515282, CTK7B7937, KS-00000OVZ, DTXSID60609593, 2-Bromo-4-fluoro-5-methlaniline, ACT14312, ZX-AP010497, ANW-45413, MFCD11042843, PC3785, SBB093219, ZINC36533677, 2-bromo-4-fluoro-5-methylphenylamine, 2-Bromo-4-fluoro-5-methylbenzenamine, AKOS015998854, AM61258, AS05297, FCH1401681, QC-7571, AJ-93235, BC005114, DS-14258, 5-AMINO-4-BROMO-2-FLUORO-TOLUENE, Benzenamine, 2-bromo-4-fluoro-5-methyl-, AB0034628, AX8215264, TC-134158, ST24022055, X8807, Acrylaldehyde, Allyl aldehyde, Magnacide H, 2-Propenal, prop-2-enal, C7H7BrFN, 107-02-8,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.975g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.042g/mol
Monoisotopic Mass	202.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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

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