Chemical ID: 5193078

c1ccc(cc1)OCc2cccc(c2)N
Chemical ID:
5193078
Name [?]:
3-(phenoxymethyl)aniline
SMILES [?]:
c1ccc(cc1)OCc2cccc(c2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.29072
Area:388.446
Solvation:-2.42043
Coulombic:-26.25
Bond Count [?]
All:16
Single:10
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:199.248
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.83
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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