Home Other Building Blocks Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-

Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-

CAS No.:
108810-87-3
Catalog Number:
AG008392
Molecular Formula:
C13H13N5
Molecular Weight:
239.2758
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Product Description
Catalog Number:
AG008392
Chemical Name:
Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-
CAS Number:
108810-87-3
Molecular Formula:
C13H13N5
Molecular Weight:
239.2758
MDL Number:
MFCD00277901
IUPAC Name:
N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline
InChI:
InChI=1S/C13H13N5/c1-9-15-16-13-7-6-12(17-18(9)13)10-4-3-5-11(8-10)14-2/h3-8,14H,1-2H3
InChI Key:
TZRQKMIWDSAQMS-UHFFFAOYSA-N
SMILES:
CNc1cccc(c1)c1ccc2n(n1)c(C)nn2
Properties
Complexity:
285  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
239.117g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
239.282g/mol
Monoisotopic Mass:
239.117g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties