(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Base Information

Chemical Name:(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS No.:380151-91-7
Molecular Formula:C20H24BNO3
Molecular Weight:337.22
Hs Code.:2931900090
European Community (EC) Number:805-548-1
DSSTox Substance ID:DTXSID70454450
Nikkaji Number:J1.584.579A
Mol file:380151-91-7.mol

Synonyms:380151-91-7;(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;1-(4-methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine;(E)-3-(4-methoxybenzylideneamino)phenylboronic acid, pinacol ester;(E)-1-(4-Methoxyphenyl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine;(E)-1-(4-Methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine;3-(4-Methoxybenzylidineamino)benzeneboronic acid pinacol ester;DTXSID70454450;3-(4-Methoxybenzylideneamino)benzeneboronic acid pinacol ester;MFCD11113043;AKOS016339729;AKOS030242032;AS-2358;SB83425;(NE)-N-[(4-methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;CS-0173802;A913053;2-[3-[(4-Methoxybenzylidene)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(1E)-1-(4-methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine;(4-METHOXY-BENZYLIDENE)-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-AMINE

Suppliers and Price of (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(E)-3-(4-methoxybenzylideneamino)phenylboronicacid,pinacolester
500mg
$ 65.00

Matrix Scientific
(NE)-N-[(4-Methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline >95%
1g
$ 47.00

Matrix Scientific
(NE)-N-[(4-Methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline >95%
500mg
$ 34.00

Matrix Scientific
(NE)-N-[(4-Methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline >95%
5g
$ 173.00

Crysdot
(E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 95+%
25g
$ 318.00

Apolloscientific
(NE)-N-[(4-Methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
1g
$ 87.00

Apolloscientific
(NE)-N-[(4-Methoxyphenyl)methylidene]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
5g
$ 145.00

Alfa Aesar
3-(4-Methoxybenzylideneamino)benzeneboronic acid pinacol ester
25g
$ 360.00

Alfa Aesar
3-(4-Methoxybenzylideneamino)benzeneboronic acid pinacol ester
5g
$ 89.70

Alfa Aesar
3-(4-Methoxybenzylideneamino)benzeneboronic acid pinacol ester
1g
$ 24.40

Total 7 raw suppliers

Chemical Property of (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Chemical Property:

PSA：40.05000
LogP:3.74500
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:337.1849238
Heavy Atom Count:25
Complexity:456

Purity/Quality:

97% ^*data from raw suppliers

(E)-3-(4-methoxybenzylideneamino)phenylboronicacid,pinacolester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)OC

Technology Process of (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

There total 1 articles about (E)-N-(4-Methoxybenzylidene)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%