NM-2AI
– Exceptional Quality Research Chemical
If your laboratory is seeking high-purity reference standards, our catalog offers fully certified batches designed for analytical precision.
NM-2AI
(N-Methyl-2-aminoindane / N-methyl-2,3-dihydro-1H-inden-2-amine)
is a rigid, cyclic phenethylamine derivative belonging to the aminoindane chemical family. Renowned across pharmacological and chemical literature for its rigid molecular conformation and selective monoamine transporter interaction profile, this reference compound serves as a vital subject for spectroscopic, structural, metabolic, and binding assays.
Featuring a methyl group substituted onto the secondary amine of a 2-aminoindane core, this substance provides a distinctive structural framework compared to classical acyclic amphetamines or non-methylated analogs. This unique conformation allows researchers to evaluate conformational rigidity, receptor selectivity, and metabolic pathway dynamics in controlled laboratory environments.
Chemical Identification & Technical Specifications
Accurate structural data and exact analytical metrics are essential for successful testing protocols. Below are the primary chemical parameters for this reference material:
| Product Name | NM-2AI |
| Systematic / Alternative Name | N-Methyl-2-aminoindane (N-methyl-2,3-dihydro-1H-inden-2-amine) |
| Full IUPAC Description | N-methyl-2,3-dihydro-1H-inden-2-amine |
| Molecular Formula | C₁₀H₁₃N |
| Molar Mass | 147.22 g/mol |
| Availability Status | In Stock – Ready for Immediate Worldwide Dispatch |
*All orders come backed by complete analytical documentation, including certificates of analysis (CoA) to verify batch purity prior to laboratory application.
Why Choose NM-2AI? Molecular & Structural Advantage
Compared to flexible phenethylamines or classical amphetamine analogs, NM-2AI incorporates a rigid indane ring system where the side chain is restricted within a five-membered ring fused to a benzene backbone. Adding an N-methyl substitution alters the basicity, steric profile, and hydrogen-bonding potential relative to primary aminoindanes like 2-AI.
These precise molecular features make this chemical a valuable standard for comparative chromatographic tracking, mass spectrometry fragmentation analysis, and structure-activity relationship (SAR) studies:
Standard 2-AI Structure
Contains a primary amine attached to the indane core—providing classic rigid monoamine properties with standard polarity parameters.
Advanced N-Methylated Form
N-methylated secondary amine modification alters lipophilicity and ionization, providing unique analytical spectra and chromatographic retention behaviors.
Ensure your laboratory maintains access to pure reference material by placing your order through our secure store platform.
Lab-Tested Quality & Absolute Research Reliability
Reliable analytical testing requires pure, thoroughly characterized reagents. We supply high-grade materials supported by nuclear magnetic resonance (NMR) spectroscopy, mass spectrometry (MS), and high-performance liquid chromatography (HPLC) verification.
Working with established supply channels ensures consistent batch metrics, moisture-resistant protective packaging, and fast shipping directly to certified research facilities.
All compounds provided are strictly intended for forensic, analytical, and laboratory research purposes. Handling must be limited to qualified personnel in controlled environments.
Key Product Highlights
Product Name
NM-2AI (N-Methyl-2-aminoindane)
IUPAC Designation
N-methyl-2,3-dihydro-1H-inden-2-amine
Chemical Class
Aminoindane Derivative
Formula
C₁₀H₁₃N
Shipping & Handling
Fast & Discreet Worldwide Logistics
Quality Assurance
100% Fully Batch-Verified & Certified
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NM-2AI
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Mirco –
Also die Forschung mit der Substanz is eher so meh…
Alles was an Amphetaminen vorher da war, war besser.
Als kurzer wachmacher sind 200-300mg wohl ganz gut aber ich seh da eher Kaffee als Preiswerte Alternative.