(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE

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Names

[ Name ]:
(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE

[Synonym ]:
(1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine
Benzenamine, 2-chloro-N-[(1Z)-2,3-dibutyl-1H-inden-1-ylidene]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
461.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₆ClN

[ Molecular Weight ]:
351.912

[ Flash Point ]:
233.1±28.7 °C

[ Exact Mass ]:
351.175385

[ LogP ]:
9.25

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.571

Related Compounds

1-(4-Methoxy-phenyl)-2-methyl-1H-benzoimidazole
2,4-Dimethyl-1-phenyl-1H-benzimidazole
2-cyclopentyl-N-((6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)acetamide
(S)-2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-amine
(2S,5S)-1-[(5R,6S)-5,6-bis(4-chlorophenyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carbonyl]-N,N,5-trimethylpyrrolidine-2-carboxamide
n-(4-Chlorophenyl)-6-(4-quinolinyloxy)-1-naphthalenecarboxamide
8-hydroxy-2,2-dimethyl-2H-benzo[g]chromene-5,10-dione
6-(6,7-Dimethoxyquinolin-4-yloxy)-N-p-tolylnaphthalene-1-carboxamide
(3R)-1-methylpyrrolidin-3-yl (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate
N-cyclopentyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide

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