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

1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethan-1-amine dihydrochloride

CAS No.:
1306603-67-7
Catalog Number:
AG01AI8B
Molecular Formula:
C8H16Cl2N2S
Molecular Weight:
243.1970
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Product Description
Catalog Number:
AG01AI8B
Chemical Name:
1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethan-1-amine dihydrochloride
CAS Number:
1306603-67-7
Molecular Formula:
C8H16Cl2N2S
Molecular Weight:
243.1970
MDL Number:
MFCD18838926
IUPAC Name:
1-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine;dihydrochloride
InChI:
InChI=1S/C8H14N2S.2ClH/c1-5(2)8-10-7(4-11-8)6(3)9;;/h4-6H,9H2,1-3H3;2*1H
InChI Key:
RWYOZNHMIHGARZ-UHFFFAOYSA-N
SMILES:
CC(c1csc(n1)C(C)C)N.Cl.Cl
Properties
Complexity:
127  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.041g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
243.19g/mol
Monoisotopic Mass:
242.041g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
67.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
Properties