6-chloro-7-quinolinamine
Molecular Formula: C9 7 2 Molecular Weight: 178.621 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: RMNRIJKZCPHZJF-UHFFFAOYADSmiles: 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:
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
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melting point of 6-chloro-7-quinolinamine |
boiling point of 6-chloro-7-quinolinamine |
density of 6-chloro-7-quinolinamine |
refractive index of 6-chloro-7-quinolinamine
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