Benzamide, 2-amino-N-(4-chlorophenyl)-


Chemical Name: Benzamide, 2-amino-N-(4-chlorophenyl)-
CAS Number: 4943-86-6
Product Number: AG003GJK(AGN-PC-0JUPIF)
Synonyms:
MDL No:
Molecular Formula: C13H11ClN2O
Molecular Weight: 246.6922

Identification/Properties


Properties
MP:
148-149℃
BP:
337.2°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
246.694g/mol
XLogP3:
3.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
246.056g/mol
Monoisotopic Mass:
246.056g/mol
Topological Polar Surface Area:
55.1A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
264
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H319
Precautionary Statements:
P337+P313-P264-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



The chemical structure of Benzamide, 2-amino-N-(4-chlorophenyl)- (C13H11ClN2O) is as follows: ``` H | H-N-C-C-COOH | | H-C-NH2 C | | H Cl | H ``` This structure represents benzamide with an amino group at the 2-position and a 4-chlorophenyl group attached to the nitrogen atom.