1248092-75-2,MFCD16085328
Catalog No.:AA00HHQ0

1248092-75-2 | 2-Bromo-1-N-methylbenzene-1,4-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$170.00   $119.00
- +
1g
96%
in stock  
$408.00   $286.00
- +
5g
96%
in stock  
$1,202.00   $842.00
- +
10g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HHQ0
Chemical Name:
2-Bromo-1-N-methylbenzene-1,4-diamine
CAS Number:
1248092-75-2
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
MDL Number:
MFCD16085328
SMILES:
CNc1ccc(cc1Br)N
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Tags:1248092-75-2 Molecular Formula|1248092-75-2 MDL|1248092-75-2 SMILES|1248092-75-2 2-Bromo-1-N-methylbenzene-1,4-diamine
Catalog No.: AA00HHQ0
1248092-75-2,MFCD16085328
1248092-75-2 | 2-Bromo-1-N-methylbenzene-1,4-diamine
Pack Size: 250mg
Purity: 96%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 96%
in stock
$408.00 $286.00
Pack Size: 5g
Purity: 96%
in stock
$1,202.00 $842.00
Pack Size: 10g
Purity: 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HHQ0
Chemical Name: 2-Bromo-1-N-methylbenzene-1,4-diamine
CAS Number: 1248092-75-2
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
MDL Number: MFCD16085328
SMILES: CNc1ccc(cc1Br)N
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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