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68050-37-3,MFCD16659152
Catalog No.:AA005NRY

68050-37-3 | 5-Chloroquinolin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$463.00   $324.00
- +
1g
95%
in stock  
$1,371.00   $960.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005NRY
Chemical Name:
5-Chloroquinolin-2-amine
CAS Number:
68050-37-3
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.6183
MDL Number:
MFCD16659152
SMILES:
Nc1ccc2c(n1)cccc2Cl
Properties
Properties
 
Form:
Solid  
MP:
164-166℃(Solv: dichloromethane (75-09-2); ethyl ether (60-29-7))  
Storage:
Inert atmosphere;2-8℃;  

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:
2.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:68050-37-3 Molecular Formula|68050-37-3 MDL|68050-37-3 SMILES|68050-37-3 5-Chloroquinolin-2-amine
Catalog No.: AA005NRY
68050-37-3,MFCD16659152
68050-37-3 | 5-Chloroquinolin-2-amine
Pack Size： 250mg
Purity： 95%
in stock
$463.00 $324.00
Pack Size： 1g
Purity： 95%
in stock
$1,371.00 $960.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005NRY
Chemical Name: 5-Chloroquinolin-2-amine
CAS Number: 68050-37-3
Molecular Formula: C9H7ClN2
Molecular Weight: 178.6183
MDL Number: MFCD16659152
SMILES: Nc1ccc2c(n1)cccc2Cl
Properties
Form: Solid  
MP: 164-166℃(Solv: dichloromethane (75-09-2); ethyl ether (60-29-7))  
Storage: Inert atmosphere;2-8℃;  
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: 2.5  
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