2-fluoro-2-phenylethanamine

Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.173 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BNBAGEDGPDCSJP-UHFFFAOYAH
Smiles: NCC(F)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 45, p. 5328, 1980 DOI: 10.1021/jo01314a023 Tetrahedron Letters, 19, p. 3247, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-fluoro-2-phenylethanamine (2-fluoro-2-phenyl-ethyl)-amine (2-fluoro-2-phenyl-ethyl)amine 2-fluoro-2-phenyl-ethanamine 2-fluor-2-phenylethanamin 2-fluoro-2-phényléthanamine 2-フルオロ-2-フェニルエタンアミン
Related compounds:	Primary amines
See other substances:	6-methyl-1,4-benzodithiine-2,3-dicarbonitrile [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile methyl 1-cyclopropylcyclohexanecarboxylate N-but-3-en-2-yl-N-methylbenzenecarbothioamide 1-acetyl-3-allyl-2-imidazolidinethione methyl (2E)-2-methyl-2,6-heptadienoate 4-[(3E)-4-methyl-3-nonenyl]-2(5H)-furanone 1-bromoadamantane (768-90-1) 1-adamantanecarbonitrile (23074-42-2) (2Z)-2-tert-butyl-N-methyl-3-phenyl-2-propenamide 4-methylisoquinoline (1196-39-0) 2,2-dichloro-N-methyl-1-phenylpropan-1-imine 2,2-difluoro-2-phenylethanamine (55601-21-3) 2-hydroxyphenyl cyclohexylsulfamate 3,4-dimethyl-2H-chromen-2-one (4281-39-4) 3-[3-(1,3-dioxolan-2-yl)propyl]cyclohexanone 3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one 2,3-diethyl-1H-inden-1-one 2-tert-butyl-1H-inden-1-one 4,4-diphenyl-tetrahydro-furan-2-one 3,3-dimethyl-2-oxiranecarboxylic acid (34886-30-1) 1-Benzofuran (271-89-6) (4Z)-5-chloro-1,4-nonadiene (4Z)-5,6-dichloro-1,4-hexadiene (2Z)-2-(chloromethylene)-4-pentenoic acid See more substances

Tags: melting point of 2-fluoro-2-phenylethanamine | boiling point of 2-fluoro-2-phenylethanamine | density of 2-fluoro-2-phenylethanamine | refractive index of 2-fluoro-2-phenylethanamine

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This page was last updated: 19 September 2022.