Methamexamine | |
---|---|
Molecular structure via molpic based on CDK |
Physical properties [] | |
---|---|
Molecular mass | 129.24 g/mol [1] |
Predicted LogP | 2.5 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C8H19N [1] |
IUPAC name | N,4-dimethylhexan-2-amine [1] |
SMILES | CCC(C)CC(C)NC [1] |
InChI | InChI=1S/C8H19N/c1-5-7(2)6-8(3)9-4/h7-9H,5-6H2,1-4H3 [1] |
InChIKey | FEDBJCMDAJPNJY-UHFFFAOYSA-N [1] |
Methamexamine
Methamexamine (also known as Naremide, N,1,3-Trimethylpentanamine, 2-Methylamino-4-methylhexane, 2-Hexanamine, N,4-dimethyl-, n,4-dimethylhexan-2-amine, 4-Methyl-2-hexyl-methylamine, Pentylamine, N,1,3-trimethyl-, Methyl(4-methylhexan-2-yl)amine, LS-102290 or N,1,3-trimethyl-1-pentanamine)
Chemistry
Salts []
Methamexamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
Methamexamine is a mixed mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 110742, Methamexamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/110742
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Methamexamine. UNII: N9S60XRF30. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/N9S60XRF30