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6264-69-3,MFCD09027446
Catalog No.:AA00EJUZ

6264-69-3 | 4-Bromobenzene-1,3-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$121.00   $85.00
- +
5g
95%
in stock  
$334.00 $234.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJUZ
Chemical Name:
4-Bromobenzene-1,3-diamine
CAS Number:
6264-69-3
Molecular Formula:
C6H7BrN2
Molecular Weight:
187.0372
MDL Number:
MFCD09027446
SMILES:
Nc1ccc(c(c1)N)Br
NSC Number:
126920
Properties
Properties
 
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]NipponKagakuZasshi,1954,vol.75,p.1035    Chem.Abstr.,1955,p.12470

Literature
Quotation Request
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SDS
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Tags:6264-69-3 Molecular Formula|6264-69-3 MDL|6264-69-3 SMILES|6264-69-3 4-Bromobenzene-1,3-diamine
Catalog No.: AA00EJUZ
6264-69-3,MFCD09027446
6264-69-3 | 4-Bromobenzene-1,3-diamine
Pack Size： 1g
Purity： 95%
in stock
$121.00 $85.00
Pack Size： 5g
Purity： 95%
in stock
$334.00 $234.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJUZ
Chemical Name: 4-Bromobenzene-1,3-diamine
CAS Number: 6264-69-3
Molecular Formula: C6H7BrN2
Molecular Weight: 187.0372
MDL Number: MFCD09027446
SMILES: Nc1ccc(c(c1)N)Br
NSC Number: 126920
Properties
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
22246-07-7    6264-69-3 

[1]NipponKagakuZasshi,1954,vol.75,p.1035    Chem.Abstr.,1955,p.12470

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