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3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
[CAS# 1111637-91-2]

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Identification
Name3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Molecular StructureCAS # 1111637-91-2, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Molecular FormulaC12H19BN2O2
Molecular Weight234.10
CAS Registry Number1111637-91-2
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
Properties
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.515, Calc.*
Boiling Point373.8±42.0 °C (760 mmHg), Calc.*
Flash Point179.9±27.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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