Home Aminos N'-(3-aminophenyl)ethanediamide

N'-(3-aminophenyl)ethanediamide

CAS No.:
861333-02-0
Catalog Number:
AG01B8EH
Molecular Formula:
C8H9N3O2
Molecular Weight:
179.1760
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Product Description
Catalog Number:
AG01B8EH
Chemical Name:
N'-(3-aminophenyl)ethanediamide
CAS Number:
861333-02-0
Molecular Formula:
C8H9N3O2
Molecular Weight:
179.1760
MDL Number:
MFCD20713267
IUPAC Name:
N'-(3-aminophenyl)oxamide
InChI:
InChI=1S/C8H9N3O2/c9-5-2-1-3-6(4-5)11-8(13)7(10)12/h1-4H,9H2,(H2,10,12)(H,11,13)
InChI Key:
JAPHACUWYUPYGE-UHFFFAOYSA-N
SMILES:
Nc1cccc(c1)NC(=O)C(=O)N
Properties
Complexity:
217  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
179.069g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
179.179g/mol
Monoisotopic Mass:
179.069g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
98.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.3  
Properties