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185122-75-2,MFCD07778343
Catalog No.:AA00APTE

185122-75-2 | 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APTE
Chemical Name:
6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine
CAS Number:
185122-75-2
Molecular Formula:
C8H10N2
Molecular Weight:
134.1784
MDL Number:
MFCD07778343
SMILES:
NC1CCc2c1nccc2
Properties
Properties
 
BP:
255.2±28.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
124  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2008,vol.51,p.392-395

[2]Patent:US2008/255239,2008,A1.Locationinpatent:Page/Pagecolumn32

Literature
Quotation Request
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SDS
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Tags:185122-75-2 Molecular Formula|185122-75-2 MDL|185122-75-2 SMILES|185122-75-2 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine
Catalog No.: AA00APTE
185122-75-2,MFCD07778343
185122-75-2 | 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00APTE
Chemical Name: 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine
CAS Number: 185122-75-2
Molecular Formula: C8H10N2
Molecular Weight: 134.1784
MDL Number: MFCD07778343
SMILES: NC1CCc2c1nccc2
Properties
BP: 255.2±28.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 124  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Downstream Synthesis Route
1071727-78-0    185122-75-2 

[1]JournalofMedicinalChemistry,2008,vol.51,p.392-395

[2]Patent:US2008/255239,2008,A1.Locationinpatent:Page/Pagecolumn32

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