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2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine structure

CAS No:
1309982-17-9
Formula:
C12H17BClNO2
Chemical Name:
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Synonyms:
Benzenamine,2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine;2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine Basic Attributes

Molecular Weight：

253.53288

Exact Mass：

253.53

DSSTox ID：

DTXSID40676945

HScode：

2934999090

Characteristics

PSA：

44.5

XLogP3：

2.80260

Computed Properties

Molecular Weight:253.53
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:253.1040866
Monoisotopic Mass:253.1040866
Topological Polar Surface Area:44.5
Heavy Atom Count:17
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Basic Attributes
Characteristics
Computed Properties

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SDS

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