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875667-84-8

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875667-84-8 Structure

875667-84-8 Structure
IdentificationBack Directory
[Name]

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

875667-84-8
[Synonyms]

BA060, 4-Methoxy-N-(4-methox
BenzeMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
BA060, 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
[Molecular Formula]

C26H30BNO4
[MOL File]

875667-84-8.mol
[Molecular Weight]

431.33
Chemical PropertiesBack Directory
[Boiling point ]

565.4±45.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-2.02±0.60(Predicted)
[InChI]

InChI=1S/C26H30BNO4/c1-25(2)26(3,4)32-27(31-25)19-7-9-20(10-8-19)28(21-11-15-23(29-5)16-12-21)22-13-17-24(30-6)18-14-22/h7-18H,1-6H3
[InChIKey]

MARLZALFJNQDEJ-UHFFFAOYSA-N
[SMILES]

C1(N(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-(875667-84-8)1HNMR
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