| CAS No. | 613-29-6 |
| Molecular Formula | C14H29N |
| Molecular Weight | 211.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 211.39 g/mol gives N,N-Dibutylaniline N,N-Dibutylbenzenamine 1,4-Bis(2-butylamino)benzene N-Phenyldibutylamine 613-29-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N,N-Dibutylaniline N,N-Dibutylbenzenamine 1,4-Bis(2-butylamino)benzene N-Phenyldibutylamine 613-29-6 (CAS 613-29-6), a certified reference material (molecular formula C14H29N, MW 211.39 g/mol) for analytical method development and quality control.
The molecular framework of N,N-Dibutylaniline N,N-Dibutylbenzenamine 1,4-Bis(2-butylamino)benzene N-Phenyldibutylamine 613-29-6 (C14H29N) is characterized by an organic framework. 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 | C14H29N |
| Molecular Weight | 211.39 g/mol |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |