959233-05-7 Purity
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Specification
The molecular formula of 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline is C13H18N2O2.
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline was created on May 29, 2009.
The molecular weight of 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline is 234.29 g/mol.
The synonyms for 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline include 959235-79-1, 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline, and more.
The InChIKey for 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline is PPMVNPPYRKIWTP-UHFFFAOYSA-N.
There are 3 hydrogen bond acceptor counts in 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline.
The XLogP3-AA value for 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline is 3.6.
There are 2 rotatable bond counts in 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline.
The topological polar surface area of 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline is 49.1 Ų.
There are 0 formal charges in 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline.