Chemical ID: 7649851

c1ccc(cc1)C(=O)OCCN
Chemical ID:
7649851
Name [?]:
2-aminoethyl benzoate
SMILES [?]:
c1ccc(cc1)C(=O)OCCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO2
All Atoms:23
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.97805
Area:346.211
Solvation:-1.67722
Coulombic:-33.6063
Bond Count [?]
All:12
Single:8
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

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