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822-98-0,MFCD00167748
Catalog No.:AA004ZVH

822-98-0 | Bicyclo[2.2.1]heptan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004ZVH
Chemical Name:
Bicyclo[2.2.1]heptan-2-amine
CAS Number:
822-98-0
Molecular Formula:
C7H13N
Molecular Weight:
111.1848
MDL Number:
MFCD00167748
SMILES:
NC1CC2CC1CC2
NSC Number:
143369
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]EuropeanJournalofMedicinalChemistry,1980,vol.15,p.299-304

[1]JournalofMedicinalChemistry,1983,vol.26,p.838-844

[1]CurrentPatentAssignee:ENDORECHERCHE,INC.-WO2005/66194,2005,A1Locationinpatent:Page/Pagecolumn158

126-83-0    822-98-0   
3-(bicyclo2.2.1hept-2-ylamino)-2-hydroxy-1-propanesulfonicacid 

[1]Patent:US2006/223855,2006,A1.Locationinpatent:Page/Pagecolumn146-147

822-98-0    33263-43-3   
C12H17N3O2S 

[1]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.2040-2043

Literature
Quotation Request
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SDS
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Tags:822-98-0 Molecular Formula|822-98-0 MDL|822-98-0 SMILES|822-98-0 Bicyclo[2.2.1]heptan-2-amine
Catalog No.: AA004ZVH
822-98-0,MFCD00167748
822-98-0 | Bicyclo[2.2.1]heptan-2-amine
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004ZVH
Chemical Name: Bicyclo[2.2.1]heptan-2-amine
CAS Number: 822-98-0
Molecular Formula: C7H13N
Molecular Weight: 111.1848
MDL Number: MFCD00167748
SMILES: NC1CC2CC1CC2
NSC Number: 143369
Properties
Form: Solid  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
822-98-0    33263-43-3    76255-05-5 

[1]EuropeanJournalofMedicinalChemistry,1980,vol.15,p.299-304

822-98-0    71149-52-5    85251-06-5 

[1]JournalofMedicinalChemistry,1983,vol.26,p.838-844

620-24-6    822-98-0    1340489-33-9 

[1]CurrentPatentAssignee:ENDORECHERCHE,INC.-WO2005/66194,2005,A1Locationinpatent:Page/Pagecolumn158

126-83-0    822-98-0   
3-(bicyclo2.2.1hept-2-ylamino)-2-hydroxy-1-propanesulfonicacid 

[1]Patent:US2006/223855,2006,A1.Locationinpatent:Page/Pagecolumn146-147

822-98-0    33263-43-3   
C12H17N3O2S 

[1]BioorganicandMedicinalChemistryLetters,2011,vol.21,p.2040-2043

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