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Basic Description
Specifications & Purity | ≥95% |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 6-methylquinolin-2-amine |
INCHI | InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12) |
InChi Key | RQQLHRZJJNJFJR-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC2=C(C=C1)N=C(C=C2)N |
Isomeric SMILES | CC1=CC2=C(C=C1)N=C(C=C2)N |
PubChem CID | 9855551 |
Molecular Weight | 158.2 |
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