Home Other Building Blocks 2-hydroxy-N-phenylpropanamide

2-hydroxy-N-phenylpropanamide

CAS No.:
6252-10-4
Catalog Number:
AG019ZEC
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
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Product Description
Catalog Number:
AG019ZEC
Chemical Name:
2-hydroxy-N-phenylpropanamide
CAS Number:
6252-10-4
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
MDL Number:
MFCD00069045
IUPAC Name:
2-hydroxy-N-phenylpropanamide
InChI:
InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12)
InChI Key:
NXHFPNVCAZMTSG-UHFFFAOYSA-N
SMILES:
CC(C(=O)Nc1ccccc1)O
NSC Number:
12059
Properties
Complexity:
153  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
165.079g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
165.192g/mol
Monoisotopic Mass:
165.079g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
49.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7  
Literature
Title Journal
Slow interconversion of enantiomeric conformers or atropisomers of anilide and urea derivatives of 2-substituted anilines. Organic & biomolecular chemistry 20050907
Properties