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9-chloro-3-acridinamine |
Molecular Formula: |
C13H9ClN2 |
Molecular Weight: |
228.681 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
VUZMIFMWXDKGLV-UHFFFAOYAQ |
Smiles: |
NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)Cl |
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Synthesis Reference |
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Canadian Journal of Chemistry, 73, p. 1258, 1995 DOI: 10.1139/v95-154
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Synonym Chemical Name(s) |
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(9-chloro-acridin-3-yl)-amine
(9-chloroacridin-3-yl)amine
9-chloroacridin-3-amine
9-chloracridin-3-amin
9-クロロアクリジン-3-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Quinolines Acridines
Primary amines
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Here you have an access to the other substances |
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1-acetyl-2-methylpyrrolidine |
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Cyclohexanone (108-94-1) |
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tert-butyl 4-isopropylphenylcarbamate |
tert-butyl 4-chloro-2-methylphenylcarbamate |
tert-butyl 2-[(tert-butylsulfanyl)methyl]phenylcarbamate |
2-[(tert-butoxycarbonyl)amino]phenyl butyrate |
1-tert-butyl 3-ethyl 2-sulfanyl-1H-indole-1,3-dicarboxylate |
5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde |
3-methyl-1H-pyrrole-2,5-dicarbaldehyde |
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7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol |
7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol |
2,3-diphenylpentanedinitrile (51764-05-7) |
2-tert-butyl-1,3-dioxan-5-one |
2,2-dimethyl-1,3-dioxan-5-ol |
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 |
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