3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione

Modify Date: 2024-08-16 18:14:49

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione Structure
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione structure
 Common Name 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
CAS Number 1352957-59-5 Molecular Weight 632.596
Density 1.4±0.1 g/cm3 Boiling Point 646.0±65.0 °C at 760 mmHg
Molecular Formula C32H30F6N4O3 Melting Point N/A
MSDS N/A Flash Point 344.5±34.3 °C

 Names

Name 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 646.0±65.0 °C at 760 mmHg
Molecular Formula C32H30F6N4O3
Molecular Weight 632.596
Flash Point 344.5±34.3 °C
Exact Mass 632.222229
LogP 6.76
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[[(8Α,9S)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-9-YL]AMINO]-3-CYCLOBUTENE-1,2-DIONE
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3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione suppliers

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione price

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Chemsrc provides CAS#:1352957-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione>> amp version: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione

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