Benzenamine,N-[1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]-4-methyl-

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Names

[ Name ]:
Benzenamine,N-[1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]-4-methyl-

[Synonym ]:
1.2-Bis-(p-tolyl)-4.4-diphenyl-3-(p-tolylimino)-1.2-diazetidin
(4,4-diphenyl-1,2-di-p-tolyl-[1,2]diazetidin-3-ylidene)-p-tolyl-amine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
647.1ºC at 760mmHg

[ Molecular Formula ]:
C₃₅H₃₁N₃

[ Molecular Weight ]:
493.64100

[ Flash Point ]:
345.1ºC

[ Exact Mass ]:
493.25200

[ PSA ]:
18.84000

[ LogP ]:
8.65740

[ Vapour Pressure ]:
1.24E-16mmHg at 25°C

[ Index of Refraction ]:
1.621

Related Compounds

[3-(Difluoromethoxy)phenyl]methanesulfonyl fluoride
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]hex-5-enoic acid
3-(2-Bromo-1,3-thiazol-4-yl)-2-oxopropanoic acid
3-Chloro-5-fluoro-4-iodobenzonitrile
4-Chloromethanesulfonyl-2-ethyl-2-methylmorpholine
Tert-butyl 2-(5-chloro-2-fluorophenyl)piperazine-1-carboxylate
3-{[(Tert-butoxy)carbonyl]amino}-3-(5-fluoropyridin-2-yl)propanoic acid
tert-butyl N-[2-amino-3-(1,1-dioxo-1lambda6-thiolan-3-yl)propyl]carbamate
2-(pyrimidin-2-yl)-2,3-dihydro-1H-inden-2-amine
Tert-butyl 2-(4-methylpyridin-3-yl)piperazine-1-carboxylate

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