ACETAMIDE, 2-(3-AMINOPHENOXY)-N-PHENYL-

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Names

[ Name ]:
ACETAMIDE, 2-(3-AMINOPHENOXY)-N-PHENYL-

[Synonym ]:
2-Phenyl-1H-imidazo<2-phenylimidazo[4,5-c]pyridine
2-phenyl-1h-imidazo[4,5-c]pyridine
2-phenylimidazo-<4,5-c>-pyridine
2-phenyl-1(3)H-imidazo[4,5-c]pyridine
2-Phenylimidazo<pyridine

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
428.5ºC at 760 mmHg

[ Melting Point ]:
229-230 °C

[ Molecular Formula ]:
C₁₂H₉N₃

[ Molecular Weight ]:
195.22000

[ Flash Point ]:
206.8ºC

[ Exact Mass ]:
195.08000

[ PSA ]:
41.57000

[ LogP ]:
2.62490

[ Index of Refraction ]:
1.699

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Acetamide,2-(3-chlorophenoxy)-N-phenyl-
BENZOIC ACID, 4-[(ETHOXYCARBONYL)AMINO]-
2-(3-aminoisoindol-1-ylidene)-2-cyano-N-phenylacetamide
2-((3-cyano-4-(2-fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)-N-phenylacetamide
2-((3-cyano-4-(4-ethoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)-N-phenylacetamide
2-((3-cyano-4-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)-N-phenylacetamide
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzenesulfonate
3-{4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl}-1lambda6-thiolane-1,1-dione
[(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 4-(dimethylamino)-3-nitrobenzoate
2-{2-Oxo-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethyl}-2-azaspiro[4.4]nonane-1,3-dione
Ethyl 3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate
N-(1-cyanocyclohexyl)-2-({5-oxo-4-[(oxolan-2-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(1-cyanocyclohexyl)-N-methyl-2-(5-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
N-(1-cyanocyclopentyl)-2-[[5-oxo-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
3-Methyl-5-nitro-[1,2]oxazolo[5,4-b]pyridine
I+/--(1,1-Dimethylethyl)-6-phenyl-2-pyridinemethanol

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