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Home Other Building Blocks (R)-N-((S)-1-Phenylethyl)quinuclidin-3-amine dihydrochloride

(R)-N-((S)-1-Phenylethyl)quinuclidin-3-amine dihydrochloride

CAS No.:
128311-06-8
Catalog Number:
AG000XYK
Molecular Formula:
C15H24Cl2N2
Molecular Weight:
303.2705
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$148
- +
5g
1 week
United States
$384
- +
Product Description
Catalog Number:
AG000XYK
Chemical Name:
(R)-N-((S)-1-Phenylethyl)quinuclidin-3-amine dihydrochloride
CAS Number:
128311-06-8
Molecular Formula:
C15H24Cl2N2
Molecular Weight:
303.2705
MDL Number:
MFCD10565648
IUPAC Name:
(3S)-N-[(1R)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
InChI:
InChI=1S/C15H22N2.2ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;;/h2-6,12,14-16H,7-11H2,1H3;2*1H/t12-,15-;;/m1../s1
InChI Key:
BABMCKVVGDIUCA-DGPOFWGLSA-N
SMILES:
C[C@@H](c1ccccc1)N[C@H]1CN2CCC1CC2.Cl.Cl
Properties
Complexity:
239  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
302.132g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
303.271g/mol
Monoisotopic Mass:
302.132g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
15.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties