Home Aminos 2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide

2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide

CAS No.:
1016521-84-8
Catalog Number:
AG019VHS
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
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Product Description
Catalog Number:
AG019VHS
Chemical Name:
2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
CAS Number:
1016521-84-8
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD09815360
IUPAC Name:
2-[2-(1-aminopropyl)phenoxy]-N-methylacetamide
InChI:
InChI=1S/C12H18N2O2/c1-3-10(13)9-6-4-5-7-11(9)16-8-12(15)14-2/h4-7,10H,3,8,13H2,1-2H3,(H,14,15)
InChI Key:
KEJOEEOJHLKCDO-UHFFFAOYSA-N
SMILES:
CCC(c1ccccc1OCC(=O)NC)N
Properties
Complexity:
221  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
222.137g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
222.288g/mol
Monoisotopic Mass:
222.137g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Properties