Home Other Building Blocks 8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-8-(phenylmethyl)-

8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-8-(phenylmethyl)-

CAS No.:
179482-90-7
Catalog Number:
AG01DTZH
Molecular Formula:
C20H23NO
Molecular Weight:
293.4027
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$147
- +
250mg
95%
In Stock USA
United States
$252
- +
1g
95%
In Stock USA
United States
$504
- +
5g
95%
In Stock USA
United States
$1512
- +
Product Description
Catalog Number:
AG01DTZH
Chemical Name:
8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-8-(phenylmethyl)-
CAS Number:
179482-90-7
Molecular Formula:
C20H23NO
Molecular Weight:
293.4027
MDL Number:
MFCD31579942
IUPAC Name:
8-benzyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
InChI:
InChI=1S/C20H23NO/c22-20(17-9-5-2-6-10-17)13-18-11-12-19(14-20)21(18)15-16-7-3-1-4-8-16/h1-10,18-19,22H,11-15H2
InChI Key:
PTPIUVVGLSXHPY-UHFFFAOYSA-N
SMILES:
OC1(CC2CCC(C1)N2Cc1ccccc1)c1ccccc1
Properties
Complexity:
356  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
293.178g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
293.41g/mol
Monoisotopic Mass:
293.178g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
23.5A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Properties