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Compound Structure IUPAC Name: 2-N-(2-fluorophenyl)benzene-1,2-diamine
Synonyms: N1-(2-Fluorophenyl)benzene-1,2-diamine, 28898-03-5, N-(2-fluorophenyl)-1,2-Benzenediamine, 1,2-Benzenediamine,N1-(2-fluorophenyl)-, SCHEMBL3607119, 2-Amino-2'-fluorodiphenylamine, CTK4G2352, MolPort-009-677-312, OYGRPIXAYJLZEN-UHFFFAOYSA-N, PC6058, SBB092947, (2-aminophenyl)(2-fluorophenyl)amine, AKOS009281774, N-(2-Fluorophenyl)-1,2-diaminobenzene, N-(2-fluorophenyl)benzene-1,2-diamine, AJ-82567, AK160982, BC684708, KB-84480, 1-N-(2-fluorophenyl)benzene-1,2-diamine

Molecular Formula: C12H11FN2Molecular Weight: 202.227543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYGRPIXAYJLZEN-UHFFFAOYSA-N

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