5,8-dichloro-6-quinolinamine

Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.066 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZJVHDOVIYPPRSR-UHFFFAOYAT
Smiles: NC1=CC(=C2N=CC=CC2=C1Cl)Cl

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 30, p. 720, 1952 DOI: 10.1139/v52-085
Physical Properties :	Melting Point : 136-137 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,8-dichloro-6-quinolinamine (5,8-dichloro-quinolin-6-yl)-amine (5,8-dichloro-6-quinolyl)amine 5,8-dichloroquinolin-6-amine 5,8-dichlorchinolin-6-amin 5,8-ジクロロキノリン-6-アミン
Related compounds:	Quinolines Primary amines
See other substances:	3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one 3-(phenylsulfinyl)-2(5H)-furanone 2-phenoxy-1,3-oxazolidine-3-carbaldehyde 3-acetyl-2-phenoxy-1,3-oxazolidine 1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1) 11H-pyrido[3,2-a]carbazole 7-hydrazinoquinoline 6-chloro-7-quinolinamine 5-nitro-6-quinolinamine (42606-37-1) 1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) 5,8-dichloroquinoline 5,8-dichloro-6-nitroquinoline 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one 1,2-diethylhydrazine (1615-80-1) 1,2-dipropylhydrazine (1615-83-4) (E)-1,2-dimethyldiazene (4143-41-3) 2,2,2-trifluoroethanamine (753-90-2) 3-isoquinolinecarbonitrile (26947-41-1) ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) Harmaline (304-21-2) 2-chlorobenzonitrile (873-32-5) Phthalonitrile (91-15-6) 4-chloro-3-methylphthalonitrile 5-chloro-1H-pyrrole-2-carbaldehyde tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate See more substances

Tags: melting point of 5,8-dichloro-6-quinolinamine | boiling point of 5,8-dichloro-6-quinolinamine | density of 5,8-dichloro-6-quinolinamine | refractive index of 5,8-dichloro-6-quinolinamine

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This page was last updated: 19 September 2022.