Home Other Building Blocks 2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine

2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine

CAS No.:
714568-70-4
Catalog Number:
AG01AP4A
Molecular Formula:
C10H12N4
Molecular Weight:
188.2291
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Product Description
Catalog Number:
AG01AP4A
Chemical Name:
2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine
CAS Number:
714568-70-4
Molecular Formula:
C10H12N4
Molecular Weight:
188.2291
MDL Number:
MFCD16705094
IUPAC Name:
2-[4-(1,2,4-triazol-4-yl)phenyl]ethanamine
InChI:
InChI=1S/C10H12N4/c11-6-5-9-1-3-10(4-2-9)14-7-12-13-8-14/h1-4,7-8H,5-6,11H2
InChI Key:
RFVLUEHMLQTRRC-UHFFFAOYSA-N
SMILES:
NCCc1ccc(cc1)n1cnnc1
Properties
Complexity:
160  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
188.106g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
188.234g/mol
Monoisotopic Mass:
188.106g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
56.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Properties