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2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine

2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine structure

CAS No:
100208-04-6
Formula:
C11H24BNO2
Chemical Name:
2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
Synonyms:
3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1-butamine;boroleucine;boroleucine, (+,-)-trifluoroacetate;boroleucine, trifluoroacetate;2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine;99503-55-6;99503-56-7;100208-04-6;SCHEMBL10937607;DTXSID10905259;TQR0110;3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1-butamine

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2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine Basic Attributes

Molecular Weight：

213.13 g/mol

Exact Mass：

213.1900092 g/mol

Characteristics

PSA：

44.5 Å²

Drug Information

MeSH Entry Terms：

3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1-butamine

Computed Properties

Molecular Weight:213.13
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:213.1900092
Monoisotopic Mass:213.1900092
Topological Polar Surface Area:44.5
Heavy Atom Count:15
Complexity:215
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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