Produkty 850689-28-0

CAS 850689-28-0 występuje w naszej ofercie pod nazwami: 2-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 2–Methyl–5–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)aniline, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 95%, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 98%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 5g, 1g, 100mg, 250mg, 10g.

2-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%
Combi-blocks
  • opakowanie: 5g, 1g
  • Warianty: 2
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2–Methyl–5–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)aniline
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 732,77
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2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 95%
Chemat
  • opakowanie: 10g, 100mg, 250mg, 1g
  • Warianty: 5
od 107,60
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2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%
Fluorochem
  • opakowanie: 1g, 5g
  • Warianty: 2
od 430,07
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2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 4
od 209,06
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Wzór strukturalny: {0} (CAS {1})

2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 850689-28-0) to związek chemiczny o wzorze sumarycznym C13H20BNO2 i masie molowej 233.12 g/mol. Nazwa systematyczna IUPAC: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. InChIKey: FMQQUQQDKQTZJP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H20BNO2
Masa molowa233.12 g/mol
Nazwa IUPAC2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChIKeyFMQQUQQDKQTZJP-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 3-Amino-4-methylphenylboronic acid pinacol ester, 2-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, FMQQUQQDKQTZJP-UHFFFAOYSA-N, Benzenamine, 2-methyl-5-(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