Home Other Building Blocks 2-(4-Aminophenoxy)-N-methylacetamide

2-(4-Aminophenoxy)-N-methylacetamide

CAS No.:
52547-48-5
Catalog Number:
AG01AB1L
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$94
- +
1g
95%
In Stock USA
United States
$263
- +
5g
95%
In Stock USA
United States
$769
- +
10g
95%
In Stock USA
United States
$1144
- +
Product Description
Catalog Number:
AG01AB1L
Chemical Name:
2-(4-Aminophenoxy)-N-methylacetamide
CAS Number:
52547-48-5
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
MDL Number:
MFCD09037326
IUPAC Name:
2-(4-aminophenoxy)-N-methylacetamide
InChI:
InChI=1S/C9H12N2O2/c1-11-9(12)6-13-8-4-2-7(10)3-5-8/h2-5H,6,10H2,1H3,(H,11,12)
InChI Key:
JMFKWLQIGHTQHC-UHFFFAOYSA-N
SMILES:
CNC(=O)COc1ccc(cc1)N
Properties
Complexity:
165  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
180.09g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
180.207g/mol
Monoisotopic Mass:
180.09g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
64.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Properties