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22364-27-8,MFCD00828788
Catalog No.:AA006Y43

22364-27-8 | 4,6-Dibromo-2,3-dimethylaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$50.00   $35.00
- +
1g
97%
in stock  
$86.00   $60.00
- +
5g
97%
in stock  
$243.00   $170.00
- +
25g
97%
in stock  
$709.00   $496.00
- +
100g
97%
in stock  
$2,443.00   $1,710.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006Y43
Chemical Name:
4,6-Dibromo-2,3-dimethylaniline
CAS Number:
22364-27-8
Molecular Formula:
C8H9Br2N
Molecular Weight:
278.9718
MDL Number:
MFCD00828788
SMILES:
Cc1c(Br)cc(c(c1C)N)Br
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:22364-27-8 Molecular Formula|22364-27-8 MDL|22364-27-8 SMILES|22364-27-8 4,6-Dibromo-2,3-dimethylaniline
Catalog No.: AA006Y43
22364-27-8,MFCD00828788
22364-27-8 | 4,6-Dibromo-2,3-dimethylaniline
Pack Size： 250mg
Purity： 97%
in stock
$50.00 $35.00
Pack Size： 1g
Purity： 97%
in stock
$86.00 $60.00
Pack Size： 5g
Purity： 97%
in stock
$243.00 $170.00
Pack Size： 25g
Purity： 97%
in stock
$709.00 $496.00
Pack Size： 100g
Purity： 97%
in stock
$2,443.00 $1,710.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006Y43
Chemical Name: 4,6-Dibromo-2,3-dimethylaniline
CAS Number: 22364-27-8
Molecular Formula: C8H9Br2N
Molecular Weight: 278.9718
MDL Number: MFCD00828788
SMILES: Cc1c(Br)cc(c(c1C)N)Br
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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