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
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| Physical Properties : |
Melting Point : 151-152 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| 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
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| Related compounds: |
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| 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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Tags:
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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