Chemical ID: 7602109

c1cc(ccc1N)OCCO
Chemical ID:
7602109
Name [?]:
2-(4-aminophenoxy)ethanol
SMILES [?]:
c1cc(ccc1N)OCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H11NO2
All Atoms:22
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.26813
Area:322.857
Solvation:-3.80331
Coulombic:-39.882
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.41
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