9-chloro-3-acridinamine
Molecular Formula: C13 9 2 Molecular Weight: 228.681 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VUZMIFMWXDKGLV-UHFFFAOYAQSmiles: NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)Cl
Synthesis and physical properties
Synthesis Reference(s):
Canadian Journal of Chemistry, 73, p. 1258, 1995 DOI: 10.1139/v95-154
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
9-chloro-3-acridinamine
(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
Related compounds:
See other substances:
1-acetyl-2-methylpyrrolidine octahydro-4H-quinolizin-4-one (491-40-7) Cyclohexanone (108-94-1) 9-decyn-1-ol (17643-36-6) 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 2,6-dimethyl-1,6-heptadiene (51708-83-9) 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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melting point of 9-chloro-3-acridinamine |
boiling point of 9-chloro-3-acridinamine |
density of 9-chloro-3-acridinamine |
refractive index of 9-chloro-3-acridinamine
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