BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-

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Names

[ Name ]:
BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-

[Synonym ]:
Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
MFCD28556922
4-Methoxy-N-(4-methoxyphenyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline
BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
565.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₃₀BNO₄

[ Molecular Weight ]:
431.332

[ Flash Point ]:
295.7±28.7 °C

[ Exact Mass ]:
431.226776

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

[ Index of Refraction ]:
1.588

Related Compounds

1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]thio]-
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide
4-[({2,7-Dimethylimidazo[1,2-a]pyridin-3-yl}formamido)methyl]benzoic acid
Piperidine, 2-[(3-fluorophenyl)methyl]-, (2R)-
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
3-cyano-6-cyclopropyl-2-(methylsulfanyl)-N-(quinolin-3-yl)pyridine-4-carboxamide
(S)-4-(oxiran-2-yl)-2,8-bis(trifluoromethyl)quinoline
2-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
2-(6-oxo-4-phenylpyrimidin-1(6H)-yl)acetamide
3-(2-Oxo-2-phenylethyl)-6-phenyl-3,4-dihydropyrimidin-4-one

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