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Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
Synonyms: N'-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine, (2-{[(4-fluorophenyl)methyl]amino}ethyl)dimethylamine, AC1MKALK, BAS 06532055, AC1Q3WVA, CTK6I1037, MolPort-000-938-923, SBB085465, STK127852, AKOS000129346, ALB-H01981851, AG-B-30392, AG-C-71986, MCULE-3789327179, ST50280349, EN300-50080, [2-(dimethylamino)ethyl][(4-fluorophenyl)methyl]amine, N'-(4-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, N-[(4-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C11H17FN2Molecular Weight: 196.264483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMHLMOUPTLMAJF-UHFFFAOYSA-N

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