200,000+ products from a single source!

sales@angenechem.com

Home > Amines > 89852-42-6

89852-42-6

89852-42-6 | "4-methyl-N-(propan-2-yl)-1,3-thiazol-2-amine"

CAS No: 89852-42-6 Catalog No: AG01FPBB MDL No:MFCD00748635

Product Description

Catalog Number:
AG01FPBB
Chemical Name:
"4-methyl-N-(propan-2-yl)-1,3-thiazol-2-amine"
CAS Number:
89852-42-6
Molecular Formula:
C7H12N2S
Molecular Weight:
156.2486
MDL Number:
MFCD00748635
IUPAC Name:
4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
InChI:
InChI=1S/C7H12N2S/c1-5(2)8-7-9-6(3)4-10-7/h4-5H,1-3H3,(H,8,9)
InChI Key:
ZSMPXLJQCKPGFF-UHFFFAOYSA-N
SMILES:
CC(Nc1scc(n1)C)C

Properties

Complexity:
106  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
156.072g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
156.247g/mol
Monoisotopic Mass:
156.072g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  

© 2019 Angene International Limited. All rights Reserved.