248274-04-6,MFCD16295106
Catalog No.:AA002PIL

248274-04-6 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$22.00   $15.00
- +
500mg
98%
in stock  
$23.00   $16.00
- +
1g
98%
in stock  
$30.00   $21.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002PIL
Chemical Name:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
CAS Number:
248274-04-6
Molecular Formula:
C13H20BNO2
Molecular Weight:
233.1144
MDL Number:
MFCD16295106
SMILES:
NCc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:248274-04-6 Molecular Formula|248274-04-6 MDL|248274-04-6 SMILES|248274-04-6 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
Catalog No.: AA002PIL
248274-04-6,MFCD16295106
248274-04-6 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
Pack Size: 250mg
Purity: 98%
in stock
$22.00 $15.00
Pack Size: 500mg
Purity: 98%
in stock
$23.00 $16.00
Pack Size: 1g
Purity: 98%
in stock
$30.00 $21.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA002PIL
Chemical Name: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride
CAS Number: 248274-04-6
Molecular Formula: C13H20BNO2
Molecular Weight: 233.1144
MDL Number: MFCD16295106
SMILES: NCc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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