4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine

Catalog No. :
ACNTQO018
CAS No. :
1257296-47-1
Molecular Formula :
C15H19BN2O2
Molecular Weight :
270.14

IUPAC Name:4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure diagram
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Product Information

Product Name4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
IUPAC Name4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine
Molecular FormulaC15H19BN2O2
Molecular Weight270.14
SMILESNC1=NC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3
InChI KeyAUEDBPJMNRSBRG-UHFFFAOYSA-N
Synonym4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-aMine;Reaxys ID: 20900492;1-Isoquinolinamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1257296-47-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACNTQO018 Molecular Building Block Synthetic Route

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2. ACNTQO018 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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