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1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine structure

CAS No:
852227-96-4
Formula:
C17H26BNO2
Chemical Name:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Synonyms:
Piperidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine;2-(4-Piperidinophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine Basic Attributes

Molecular Weight：

287.2

Exact Mass：

287.20

DSSTox ID：

DTXSID20406883

Characteristics

Density：

1.04±0.1 g/cm3

Melting Point：

87 °C

Boiling Point：

411.2±28.0 °C(Predicted)

PKA：

5.55±0.20

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:287.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:287.2056592
Monoisotopic Mass:287.2056592
Topological Polar Surface Area:21.7
Heavy Atom Count:21
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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