Home Other Building Blocks 2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide

2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide

CAS No.:
1909314-35-7
Catalog Number:
AG01C5CM
Molecular Formula:
C10H15Br2N3
Molecular Weight:
337.0542
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Product Description
Catalog Number:
AG01C5CM
Chemical Name:
2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide
CAS Number:
1909314-35-7
Molecular Formula:
C10H15Br2N3
Molecular Weight:
337.0542
MDL Number:
MFCD29763374
IUPAC Name:
2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;dihydrobromide
InChI:
InChI=1S/C10H13N3.2BrH/c1-8-3-2-4-10-12-9(5-6-11)7-13(8)10;;/h2-4,7H,5-6,11H2,1H3;2*1H
InChI Key:
VMICURFOPNMGCS-UHFFFAOYSA-N
SMILES:
NCCc1cn2c(n1)cccc2C.Br.Br
Properties
Complexity:
172  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
336.961g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
337.059g/mol
Monoisotopic Mass:
334.963g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties