6-chloro-7-quinolinamine

Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.621 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RMNRIJKZCPHZJF-UHFFFAOYAD
Smiles: NC1=C(Cl)C=C2C=CC=NC2=C1

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 30, p. 711, 1952 DOI: 10.1139/v52-084
Physical Properties:	Melting Point : 151-152 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-chloro-7-quinolinamine (6-chloro-quinolin-7-yl)-amine (6-chloro-7-quinolyl)amine 6-chloroquinolin-7-amine 6-chlorchinolin-7-amin 6-クロロキノリン-7-アミン
Related compounds:	Quinolines Primary amines
See other substances:	N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one 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 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 5,8-dichloro-6-quinolinamine 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) See more substances

Browse by Journal:

Journal of the American Chemical Society

Chemical and Pharmaceutical Bulletin

Tetrahedron Letters

Journal of Heterocyclic Chemistry

Journal of Medicinal Chemistry

The Journal of Organic Chemistry

Synthesis

Tetrahedron

Synthetic Communications

Organic Syntheses

Synthesis

Chemistry Letters