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Name:CHEMBL74919
PubChem ID:44313550
Pathway:-
InChI:InChI=1S/C7H12N2/c1-5-3-6(2)9-7(8)4-5/h4,6H,3H2,1-2H3,(H2,8,9)
SMILES:CC1=CC(=NC(C1)C)N

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.218
Targets:
Synonyms:
CHEBI:218757
CHEMBL74919