Chemical ID: 7620173

CCOC(=O)C(C)c1ccc(cc1)N
Chemical ID:
7620173
Name [?]:
ethyl 2-(4-aminophenyl)propanoate
SMILES [?]:
CCOC(=O)C(C)c1ccc(cc1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:29
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.48889
Area:382.473
Solvation:-2.07293
Coulombic:-35.8449
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.59
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue