AG00I64Y

324-93-6 | [1,1'-Biphenyl]-4-amine, 4'-fluoro-

AG00I64Y

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CAS Number	324-93-6
Catalog Number	AG00I64Y(AGN-PC-0JK926)
Chemical Name	[1,1'-Biphenyl]-4-amine, 4'-fluoro-
EC Number	206-306-2
IUPAC Name	4-(4-fluorophenyl)aniline
InChI	InChI=1S/C12H10FN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2
InChI Key	HTRVALPKPVGOSZ-UHFFFAOYSA-N
MDL Number	MFCD00025338
Molecular Formula	C12H10FN
Molecular Weight	187.2129
NSC Number	88341
SMILES	NC1=CC=C(C2=CC=C(F)C=C2)C=C1
Synonyms	324-93-6, 4-Amino-4'-fluorobiphenyl, 4'-Fluoro-4-aminobiphenyl, 4-(4-Fluorophenyl)aniline, 4'-Fluoro-[1,1'-biphenyl]-4-amine, 4'-Fluoro-4-aminodiphenyl, 4'-Fluoro-biphenyl-4-ylamine, 4-Amino-4'-fluorodiphenyl, 4-(p-Fluorophenyl)aniline, 4'-fluorobiphenyl-4-amine, 4'-Fluoro-4-biphenylamine, 4-BIPHENYLAMINE, 4'-FLUORO-, [1,1'-Biphenyl]-4-amine, 4'-fluoro-, 4-Amino-4'-fluorbifenyl, NSC 88341, CCRIS 1569, 4-Amino-4'-fluorbifenyl [Czech], EINECS 206-306-2, BRN 2936239, 4'-Fluorobiphenyl-4-ylamine, 4-Fluoro-biphenyl-4-ylamine, AI3-50465, HTRVALPKPVGOSZ-UHFFFAOYSA-N, 4'-Fluoro(1,1'-biphenyl)-4-amine, (1,1'-Biphenyl)-4-amine, 4'-fluoro-, 4-(4-fluorophenyl)phenylamine, 4'-Fluoro[1,1'-biphenyl]-4-amine, 4-Amino-4 -fluorobiphenyl hydrochloride, NSC88341, PubChem14471, ACMC-1CPJH, DSSTox_CID_631, [1, 4'-fluoro-, 4-Amino-4-fluorobiphenyl, WLN: ZR DR DF, 4'-Fluoro-p-phenylaniline, AC1L1T3G, DSSTox_RID_75704, NCIOpen2_001407, DSSTox_GSID_20631, CHEMBL83147, SCHEMBL125516, 4'-fluorobiphenyl-4-yl amine, DTXSID7020631, CTK7D7250, ZINC2022419, Tox21_302275, ANW-27362, MFCD00025338, NSC-88341, SBB010202, AKOS000302725, AB01463, LS-7400, MCULE-4749709431, VZ28258, 4-amino-4'-fluorobiphenyl, AldrichCPR, [1,1'-Biphenyl]-4-amine,4'-fluoro-, 4'-Fluoro[1,1'-biphenyl]-4-amine #, NCGC00255397-01, AJ-32783, BAS 07641907, CAS-324-93-6, CJ-07436, CJ-31549, SC-61535, DB-048227, TR-013648, BB 0222486, FT-0617511, ST24028638, ST50284411, V5177, K-7554, (1,1'-Biphenyl)-4-amine, 4'-fluoro- (9CI), I05-2138, C12H10FN, CID9462, C12-H10-F-N, 4'-Fluoro-biphenyl-4-ylamine 1HCl salt, 4-12-00-03268 (Beilstein Handbook Reference),

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.08g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.217g/mol
Monoisotopic Mass	187.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	warning
UN Code

Certificate of Analysis

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