Home Other Building Blocks N-(1-phenylethyl)pyridin-2-amine

N-(1-phenylethyl)pyridin-2-amine

CAS No.:
81936-48-3
Catalog Number:
AG01AAI3
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
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Product Description
Catalog Number:
AG01AAI3
Chemical Name:
N-(1-phenylethyl)pyridin-2-amine
CAS Number:
81936-48-3
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
MDL Number:
MFCD11122791
IUPAC Name:
N-(1-phenylethyl)pyridin-2-amine
InChI:
InChI=1S/C13H14N2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14-13/h2-11H,1H3,(H,14,15)
InChI Key:
IWMMJPDCLGWNLZ-UHFFFAOYSA-N
SMILES:
CC(c1ccccc1)Nc1ccccn1
Properties
Complexity:
175  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
198.116g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
198.269g/mol
Monoisotopic Mass:
198.116g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
24.9A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Literature
Title Journal
Identification of regioisomers in a series of N-substituted pyridin-4-yl imidazole derivatives by regiospecific synthesis, GC/MS, and 1H NMR. The Journal of organic chemistry 20030530
Properties