Home Other Building Blocks 4-[2,4-bis(propan-2-yl)phenyl]-1,3-thiazol-2-amine

4-[2,4-bis(propan-2-yl)phenyl]-1,3-thiazol-2-amine

CAS No.:
857041-69-1
Catalog Number:
AG019JYR
Molecular Formula:
C15H20N2S
Molecular Weight:
260.3977
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Product Description
Catalog Number:
AG019JYR
Chemical Name:
4-[2,4-bis(propan-2-yl)phenyl]-1,3-thiazol-2-amine
CAS Number:
857041-69-1
Molecular Formula:
C15H20N2S
Molecular Weight:
260.3977
MDL Number:
MFCD06655130
IUPAC Name:
4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-amine
InChI:
InChI=1S/C15H20N2S/c1-9(2)11-5-6-12(13(7-11)10(3)4)14-8-18-15(16)17-14/h5-10H,1-4H3,(H2,16,17)
InChI Key:
ZONWSTSGGSUDLI-UHFFFAOYSA-N
SMILES:
Nc1scc(n1)c1ccc(cc1C(C)C)C(C)C
Properties
Complexity:
267  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
260.135g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
260.399g/mol
Monoisotopic Mass:
260.135g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5  
Properties