Home Other Building Blocks 2-phenyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine

2-phenyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine

CAS No.:
1016700-64-3
Catalog Number:
AG019UAY
Molecular Formula:
C15H18N2S
Molecular Weight:
258.3818
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Product Description
Catalog Number:
AG019UAY
Chemical Name:
2-phenyl-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine
CAS Number:
1016700-64-3
Molecular Formula:
C15H18N2S
Molecular Weight:
258.3818
MDL Number:
MFCD09807046
IUPAC Name:
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethanamine
InChI:
InChI=1S/C15H18N2S/c16-10-14(12-4-2-1-3-5-12)17-8-6-15-13(11-17)7-9-18-15/h1-5,7,9,14H,6,8,10-11,16H2
InChI Key:
PVHXZRZDOGXTPE-UHFFFAOYSA-N
SMILES:
NCC(N1CCc2c(C1)ccs2)c1ccccc1
Properties
Complexity:
265  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
258.119g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
258.383g/mol
Monoisotopic Mass:
258.119g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties