N-[(5-bromo-2-thienyl)methylene]-4-(1-piperidinylsulfonyl)aniline

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Names

[ Name ]:
N-[(5-bromo-2-thienyl)methylene]-4-(1-piperidinylsulfonyl)aniline

[Synonym ]:
MFCD01903108
(E)-1-(5-Bromo-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine
Benzenamine, N-[(1E)-(5-bromo-2-thienyl)methylene]-4-(1-piperidinylsulfonyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
548.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₇BrN₂O₂S₂

[ Molecular Weight ]:
413.352

[ Flash Point ]:
285.8±32.9 °C

[ Exact Mass ]:
411.991486

[ LogP ]:
4.14

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.677

Related Compounds

(1S)-1-(2-bromo-6-methoxyphenyl)ethan-1-ol
1-Bromo-3-cyclopropyl-3-methylbutan-2-one
6-Fluoro-5-(trifluoromethoxy)pyridin-2-amine
9-(4-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole
2-Chloro-4-methoxy-6-trifluoromethoxy-pyridine
(S)-5-(1-Aminoethyl)-2-fluorophenol
3-[(2-Chloro-5-pyrimidinyl)hydroxymethyl]benzonitrile
(2-Chloropyrimidin-5-yl)(3-(trifluoromethyl)phenyl)methanol
4-Piperidinecarboxamide, N-[3-(acetylamino)-4-methylphenyl]-4-(methoxymethyl)-
(2E)-3-(5-bromo-4-methylthiophen-2-yl)prop-2-enoic acid

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