(4-fluorophenyl)(phenyl)methanamine

Molecular Formula: C₁₃H₁₂FN
Molecular Weight: 201.243 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ABIODEXADJARAO-UHFFFAOYAL
Smiles: NC(C1=CC=CC=C1)C2=CC=C(F)C=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 667, 2000
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(4-fluorophenyl)(phenyl)methanamine (4-fluorophenyl)-phenylmethanamine [(4-fluorophenyl)-phenyl-methyl]amine [(4-fluorophenyl)-phenyl-methyl]-amine (4-fluorphenyl)-phenylmethanamin (4-fluorophényl)-phénylméthanamine (4-フルオロフェニル)-フェニルメタンアミン
Related compounds:	Primary amines
See other substances:	(2-iodo-4,5-dimethoxyphenyl)acetic acid (35323-09-2) 6,7-dimethoxytetralin-2-one (2472-13-1) 6-isopropyl-1H-pyridin-2-one 6-ethyl-4-methyl-2-pyridone 1-(2-methylphenyl)-1-pentanone (20359-56-2) ethyl 3-hydroxy-4-methylpentanoate ethyl 3-hydroxynonanoate 4-cyclohexyl-7-ethoxy-2H-chromen-2-one 4-cyclohexyl-7-hydroxy-2H-chromen-2-one 4-cyclohexyl-6-hydroxy-2H-chromen-2-one (4-methoxyphenyl)(phenyl)methanamine (2538-34-3) (4-methylphenyl)(phenyl)methanamine (55095-21-1) 2,3,4-trimethyl-1H-pyrrole 2,3,5-trimethyl-1H-pyrrole (2199-41-9) 4-methyl-2-phenyl-1H-pyrrole 6,6-difluoro-1,4-diazepane 3-bromo-1-phenyl-1H-pyrrole-2,5-dione (72000-67-0) 3-methoxy-1-phenyl-1H-pyrrole-2,5-dione (2E)-2-methoxy-2-butenedioic acid 3-methoxy-2,5-furandione 3-(chloromethyl)-2H-chromen-2-one 3-(iodomethyl)-2H-chromen-2-one (2-oxo-2H-chromen-3-yl)methyl acetate 2-ethyl-5-phenyl-1,3,4-oxadiazole 2-ethoxysuccinic acid See more substances

Tags: melting point of (4-fluorophenyl)(phenyl)methanamine | boiling point of (4-fluorophenyl)(phenyl)methanamine | density of (4-fluorophenyl)(phenyl)methanamine | refractive index of (4-fluorophenyl)(phenyl)methanamine

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This page was last updated: 19 September 2022.