If you have any other questions or need other size, please get a quote.
The molecular formula of N-Methyl-1-adamantylamine is C11H19N.
The molecular weight of N-Methyl-1-adamantylamine is 165.27 g/mol.
The IUPAC name of N-Methyl-1-adamantylamine is N-methyladamantan-1-amine.
The InChI of N-Methyl-1-adamantylamine is InChI=1S/C11H19N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,12H,2-7H2,1H3.
The InChIKey of N-Methyl-1-adamantylamine is NZOLSRPWNVZXTK-UHFFFAOYSA-N.
The canonical SMILES of N-Methyl-1-adamantylamine is CNC12CC3CC(C1)CC(C3)C2.
The CAS number of N-Methyl-1-adamantylamine is 3717-38-2.
N-Methyl-1-adamantylamine has 1 hydrogen bond donor count.
N-Methyl-1-adamantylamine has 1 hydrogen bond acceptor count.
35944-64-0
359-70-6
366-77-8
373-88-6
374-99-2
375-16-6
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .