2-(4-Chlorophenoxy)-4-quinolinemethanamine

Names

[ Name ]:
2-(4-Chlorophenoxy)-4-quinolinemethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₃ClN₂O

[ Molecular Weight ]:
284.74

Related Compounds

4-[[5-Bromo-4-[[1-(4-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzoic acid
2-Oxo-1-propylpentyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
1-Methyl-2-oxopropyl (2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
(2S,5R,6R)-6-[[3-(2-Chlorophenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
1,5-Methanopyrrolo[1,2-a][1,5]diazocine-3(4H)-carboxylic acid, 9-(aminomethyl)-1,2,5,6-tetrahydro-, 1,1-dimethylethyl ester
(2E,3Z)-2-Ethylidene-3-penten-1-yl (I(2)S)-I(2)-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,5,6-tetrafluoro-I(3)-oxobenzenepentanoate
(3R)-3,4-Dihydro-6-hydroxy-8-methoxy-3-[[(2R,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]methyl]-1H-2-benzopyran-1-one
2-Quinolinylmethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
2-Aminoethyl O-6-deoxy-I+/--L-galactopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a3)-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside
5-Cyano-2-[1-methyl-1-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]ethoxy]benzoic acid 2-formylhydrazide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.