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Specification
The molecular formula of 8-Methyl-1,2,3,4-tetrahydroquinoline is C10H13N.
The molecular weight of 8-Methyl-1,2,3,4-tetrahydroquinoline is 147.22 g/mol.
The IUPAC name of 8-Methyl-1,2,3,4-tetrahydroquinoline is 8-methyl-1,2,3,4-tetrahydroquinoline.
The InChI of 8-Methyl-1,2,3,4-tetrahydroquinoline is InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3.
The InChIKey of 8-Methyl-1,2,3,4-tetrahydroquinoline is YIIPMCFBCZKCFB-UHFFFAOYSA-N.
The canonical SMILES of 8-Methyl-1,2,3,4-tetrahydroquinoline is CC1=C2C(=CC=C1)CCCN2.
The CAS number of 8-Methyl-1,2,3,4-tetrahydroquinoline is 52601-70-4.
The XLogP3-AA value of 8-Methyl-1,2,3,4-tetrahydroquinoline is 2.7.
Yes, 8-Methyl-1,2,3,4-tetrahydroquinoline is a canonicalized compound.