4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine

Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.129 g/mol

Cas Number: 5734-63-4
EINECS Number: n/a
MDL Number: MFCD00160470
InChIKey: CNTCLEOUAMWZGS-GIMVELNWCI
Smiles: CC1=NC(=NC(=C1)C(F)(F)F)N

Synthesis and physical properties CAS 5734-63-4

Synthesis Reference(s):	The Journal of Organic Chemistry, 49, p. 4072, 1984 DOI: 10.1021/jo00195a043
Physical Properties for CAS 5734-63-4:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine 5734-63-4 [4-methyl-6-(trifluoromethyl)-pyrimidin-2-yl]-amine [4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]amine 4-methyl-6-(trifluoromethyl)pyrimidin-2-amine 4-methyl-6-(trifluormethyl)pyrimidin-2-amin 4-méthyl-6-(trifluorométhyl)pyrimidin-2-amine 4-メチル-6-(トリフルオロメチル)ピリミジン-2-アミン
Related compounds:	Pyrimidines Primary amines
See other substances:	3-ethyl-1,6-dihydro-pyridine-1-carboxylic acid methyl ester methyl 3-oxo-5,6-dihydro-3H-benzo[f]chromene-2-carboxylate methyl 8-oxo-8H-acenaphtho[1,2-b]pyran-9-carboxylate 2-methylsulfanyl-4-phenylmethoxycyclohexan-1-one 2-methylsulfinyl-4-phenylmethoxycyclohexan-1-one 2,7-dimethoxy-3,8-dimethyl-9,10-dihydro-4-phenanthrenecarbaldehyde 2,7-dimethoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene 5,6,7-trimethoxy-8-isoquinolinecarbaldehyde methyl (5,6,7-trimethoxy-8-isoquinolinyl)acetate 5,6,7-trimethoxy-1-isoquinolinecarbonitrile 5,6,7-trimethoxy-8-methyl-1-isoquinolinecarbonitrile 1-isoquinolinecarbonitrile (1198-30-7) ethyl-[2-[2-(2-phenylmethoxy-ethoxy)-ethoxy]-ethyl]-amine undecoxy-methyl-benzene (5Z)-7-isopropyl-11-phenyl-2,4,8,10-tetraoxaundec-5-ene (1Z)-1-(methoxymethoxy)-4-methyl-1-penten-3-ol 1,3-dioxo-1,3-dihydro-2-benzofuran-4-carbaldehyde dimethylhydrazone 1-hydroxy-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid 4-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenecarbaldehyde 2,2,2-trifluoro-N-phenacylacetamide 2,2,2-trifluoro-N-methyl-N-phenacylacetamide 2,2,2-trifluoro-N-phenethylacetamide (458-85-5) 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline (82589-55-7) 1-nonen-3-ol (21964-44-3) See more substances

Tags: melting point of 4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine - 5734-63-4 | boiling point of 4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine - 5734-63-4 | density of 4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine - 5734-63-4 | refractive index of 4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine - 5734-63-4

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This page was last updated: 19 September 2022.