Home Other Building Blocks 4-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine

4-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine

CAS No.:
196796-85-7
Catalog Number:
AG01A9P8
Molecular Formula:
C12H14N2S
Molecular Weight:
218.3180
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Product Description
Catalog Number:
AG01A9P8
Chemical Name:
4-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
CAS Number:
196796-85-7
Molecular Formula:
C12H14N2S
Molecular Weight:
218.3180
MDL Number:
MFCD07696128
IUPAC Name:
4-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
InChI:
InChI=1S/C12H14N2S/c1-10-9-15-12(14-10)13-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,13,14)
InChI Key:
AHMVYOUUOCOPBZ-UHFFFAOYSA-N
SMILES:
Cc1csc(n1)NCCc1ccccc1
Properties
Complexity:
181  
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:
4  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties