Home Other Building Blocks N-(3-Aminophenyl)propanamide

N-(3-Aminophenyl)propanamide

CAS No.:
22987-10-6
Catalog Number:
AG002LS9
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$46
- +
1g
95%
In Stock USA
United States
$75
- +
5g
95%
In Stock USA
United States
$183
- +
10g
95%
In Stock USA
United States
$265
- +
Product Description
Catalog Number:
AG002LS9
Chemical Name:
N-(3-Aminophenyl)propanamide
CAS Number:
22987-10-6
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
MDL Number:
MFCD00044021
IUPAC Name:
N-(3-aminophenyl)propanamide
InChI:
InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChI Key:
VGDKCRMZIWPMPW-UHFFFAOYSA-N
SMILES:
CCC(=O)Nc1cccc(c1)N
EC Number:
245-369-0
UNII:
Y0OWC820EI
Properties
Complexity:
159  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
164.095g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
164.208g/mol
Monoisotopic Mass:
164.095g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Properties