42016-93-3 Purity
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Specification
The molecular formula of (2-Cyclooctylethyl)amine is C10H21N.
The molecular weight of (2-Cyclooctylethyl)amine is 155.28 g/mol.
The IUPAC name of (2-Cyclooctylethyl)amine is 2-cyclooctylethanamine.
The InChI of (2-Cyclooctylethyl)amine is InChI=1S/C10H21N/c11-9-8-10-6-4-2-1-3-5-7-10/h10H,1-9,11H2.
The InChIKey of (2-Cyclooctylethyl)amine is CYLNFXZMOWHGFB-UHFFFAOYSA-N.
The canonical SMILES of (2-Cyclooctylethyl)amine is C1CCCC(CCC1)CCN.
The CAS number of (2-Cyclooctylethyl)amine is 4744-94-9.
The XLogP3-AA value of (2-Cyclooctylethyl)amine is 3.5.
(2-Cyclooctylethyl)amine has 1 hydrogen bond donor count.
(2-Cyclooctylethyl)amine has 2 rotatable bond counts.