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36825-36-2,MFCD00234502
Catalog No.:AA003KMI

36825-36-2 | 4-Amino-3-bromoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$63.00   $44.00
- +
5g
95%
in stock  
$218.00   $153.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KMI
Chemical Name:
4-Amino-3-bromoquinoline
CAS Number:
36825-36-2
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.0693
MDL Number:
MFCD00234502
SMILES:
Brc1cnc2c(c1N)cccc2
Properties
Properties
 
BP:
346.8°C at 760 mmHg  
Form:
Solid  
MP:
200 - 201 °C  
Storage:
Inert atmosphere;Room Temperature;Light sensitive;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:36825-36-2 Molecular Formula|36825-36-2 MDL|36825-36-2 SMILES|36825-36-2 4-Amino-3-bromoquinoline
Catalog No.: AA003KMI
36825-36-2,MFCD00234502
36825-36-2 | 4-Amino-3-bromoquinoline
Pack Size： 1g
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$218.00 $153.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KMI
Chemical Name: 4-Amino-3-bromoquinoline
CAS Number: 36825-36-2
Molecular Formula: C9H7BrN2
Molecular Weight: 223.0693
MDL Number: MFCD00234502
SMILES: Brc1cnc2c(c1N)cccc2
Properties
BP: 346.8°C at 760 mmHg  
Form: Solid  
MP: 200 - 201 °C  
Storage: Inert atmosphere;Room Temperature;Light sensitive;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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