Produkty 1160686-01-0

CAS 1160686-01-0 występuje w naszej ofercie pod nazwami: N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 98%, N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 95%, N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%. Oferty producentów: AmBeed, Biosynth, Chemat, Fluorochem. Dostępne opakowania: 5g, 0,5g, 50mg, 1g, 100mg, 250mg.

N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 98%
AmBeed, Fluorochem
  • opakowanie: 5g, 100mg, 250mg
  • Warianty: 3
od 1164,19
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N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 95%
Chemat
  • opakowanie: 1g, 50mg, 100mg, 250mg
  • Warianty: 4
od 1019,60
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N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 998,94
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N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1160686-01-0) to związek chemiczny o wzorze sumarycznym C13H20BNO2 i masie molowej 233.12 g/mol. Nazwa systematyczna IUPAC: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. InChIKey: UQVZMURCPCTKTK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H20BNO2
Masa molowa233.12 g/mol
Nazwa IUPACN-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChIKeyUQVZMURCPCTKTK-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC

Dane obliczone przez PubChem (NCBI)

Synonimy: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, -2-(4,4,5,5-tetramethyL, UQVZMURCPCTKTK-UHFFFAOYSA-N, 2-(methylamino)phenylboronic acid pinacol ester, N-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, Benzenamine, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C13H20BNO2
2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C13H20BNO2
N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C13H20BNO2
4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C13H20BNO2
3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C13H20BNO2
[4-(1-piperidin-1-ylethyl)phenyl]boronic acid C13H20BNO2
[3-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid C13H20BNO2
[2-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid C13H20BNO2
[4-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid C13H20BNO2
2,6-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C13H20BNO2
2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C13H20BNO2
3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C13H20BNO2