Home Other Building Blocks 4-(2-phenylpropan-2-yl)-1,3-thiazol-2-amine

4-(2-phenylpropan-2-yl)-1,3-thiazol-2-amine

CAS No.:
948709-41-9
Catalog Number:
AG01BXSG
Molecular Formula:
C12H14N2S
Molecular Weight:
218.3180
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Product Description
Catalog Number:
AG01BXSG
Chemical Name:
4-(2-phenylpropan-2-yl)-1,3-thiazol-2-amine
CAS Number:
948709-41-9
Molecular Formula:
C12H14N2S
Molecular Weight:
218.3180
MDL Number:
MFCD09903663
IUPAC Name:
4-(2-phenylpropan-2-yl)-1,3-thiazol-2-amine
InChI:
InChI=1S/C12H14N2S/c1-12(2,9-6-4-3-5-7-9)10-8-15-11(13)14-10/h3-8H,1-2H3,(H2,13,14)
InChI Key:
VARFGFLUZAGLDG-UHFFFAOYSA-N
SMILES:
Nc1scc(n1)C(c1ccccc1)(C)C
Properties
Complexity:
212  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
218.088g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
218.318g/mol
Monoisotopic Mass:
218.088g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties