Chemical ID: 4727731

c1cc(ccc1CC#N)N
Chemical ID:
4727731
Name [?]:
2-(4-aminophenyl)acetonitrile
SMILES [?]:
c1cc(ccc1CC#N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.96031
Area:305.441
Solvation:-1.67571
Coulombic:-19.3524
Bond Count [?]
All:10
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:132.163
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.74
LogP (Chemaxon):1.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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