Home Other Building Blocks 2-[6-(tert-butoxy)pyridin-2-yl]ethan-1-amine

2-[6-(tert-butoxy)pyridin-2-yl]ethan-1-amine

CAS No.:
910380-87-9
Catalog Number:
AG019ZKA
Molecular Formula:
C11H18N2O
Molecular Weight:
194.2734
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Product Description
Catalog Number:
AG019ZKA
Chemical Name:
2-[6-(tert-butoxy)pyridin-2-yl]ethan-1-amine
CAS Number:
910380-87-9
Molecular Formula:
C11H18N2O
Molecular Weight:
194.2734
MDL Number:
MFCD08449932
IUPAC Name:
2-[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]ethanamine
InChI:
InChI=1S/C11H18N2O/c1-11(2,3)14-10-6-4-5-9(13-10)7-8-12/h4-6H,7-8,12H2,1-3H3
InChI Key:
OHSDJXXTSIGPBE-UHFFFAOYSA-N
SMILES:
NCCc1cccc(n1)OC(C)(C)C
Properties
Complexity:
165  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
194.142g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
194.278g/mol
Monoisotopic Mass:
194.142g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
48.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties