| CAS No. | 76469-25-5 |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N-methyl-N-(prop-2-yn-1-yl)cyclohexanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-methyl-N-(prop-2-yn-1-yl)cyclohexanamine (CAS 76469-25-5) is a high-purity analytical reference standard with the molecular formula C10H17N and a molecular weight of 151.25 g/mol.
The molecular framework of N-methyl-N-(prop-2-yn-1-yl)cyclohexanamine (C10H17N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |