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Name:CHEBI:648856
PubChem ID:44387886
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2.2ClH/c1-10-8-5-3-2-4-7(8)6-9;;/h2-5,10H,6,9H2,1H3;2*1H/p-2
SMILES:CNc1ccccc1CN.[Cl-].[Cl-]

Properties:
Formula:C8H12Cl2N2Atoms:12
Molecular Weight:207.1Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:-4.0317
Targets:
Synonyms:
CHEBI:648856