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5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure

CAS No:
863578-36-3
Formula:
C13H20BNO2
Chemical Name:
5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Synonyms:
Benzenamine,5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine;5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;2-(2-Amino-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine Basic Attributes

Molecular Weight：

233.11

Exact Mass：

233.11

DSSTox ID：

DTXSID20590352

HScode：

2934999090

Characteristics

PSA：

44.5

XLogP3：

2.45760

Density：

1.03g/cm3

Melting Point：

68 °C @ Solvent: Hexane

Boiling Point：

347.2ºC at 760 mmHg

Flash Point：

163.8ºC

Refractive Index：

1.515

Safety Information

hazard class code：

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:233.12
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:233.1587090
Monoisotopic Mass:233.1587090
Topological Polar Surface Area:44.5
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Amino-4-methylphenylboronic acid pinacol ester

CAS No.: 863578-36-3

Content: 99.00%

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Guide of 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

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