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Name:CHEMBL75496
PubChem ID:44313313
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2/c1-3-4-8-5-7(2)6-9(10)11-8/h6,8H,3-5H2,1-2H3,(H2,10,11)
SMILES:CCCC1CC(=CC(=N1)N)C

Properties:
Formula:C9H16N2Atoms:11
Molecular Weight:152.237Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.9982
Targets:
Synonyms:
CHEBI:218170
CHEMBL75496