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Name:CHEMBL89976
PubChem ID:44324589
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2/c1-2-8-11-12-9-10-6-4-3-5-7-10/h1,3-7,11-12H,8-9H2
SMILES:C#CCNNCc1ccccc1

Properties:
Formula:C10H12N2Atoms:12
Molecular Weight:160.216Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:1.6958
Targets:
Synonyms:
CHEBI:248220
CHEMBL89976