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Home Other Building Blocks (3R)-1-Azabicyclo[2.2.2]octan-3-amine

(3R)-1-Azabicyclo[2.2.2]octan-3-amine

CAS No.:
123536-15-2
Catalog Number:
AG000KQN
Molecular Formula:
C7H14N2
Molecular Weight:
126.1995
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$750
- +
5g
98%
In Stock USA
United States
$2250
- +
Product Description
Catalog Number:
AG000KQN
Chemical Name:
(3R)-1-Azabicyclo[2.2.2]octan-3-amine
CAS Number:
123536-15-2
Molecular Formula:
C7H14N2
Molecular Weight:
126.1995
MDL Number:
MFCD08669630
IUPAC Name:
(3R)-1-azabicyclo[2.2.2]octan-3-amine
InChI:
InChI=1S/C7H14N2/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5,8H2/t7-/m0/s1
InChI Key:
REUAXQZIRFXQML-ZETCQYMHSA-N
SMILES:
N[C@H]1CN2CCC1CC2
Properties
Complexity:
106  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
126.116g/mol
Formal Charge:
0
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
126.203g/mol
Monoisotopic Mass:
126.116g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.1  
Literature
Title Journal
Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor α7 ligands. Journal of medicinal chemistry 20101014
Unexpected rearrangement of enantiomerically pure 3-aminoquinuclidine as a simple way of preparing diastereomeric octahydropyrrolo[2,3-c]pyridine derivatives. Chirality 20090701
Properties