N,N-Dibutylaniline N,N-Dibutylbenzenamine 1,4-Bis(2-butylamino)benzene N-Phenyldibutylamine 613-29-6 CAS 613-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.613-29-6
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dibutylaniline
N,N-Dibutylbenzenamine
1,4-Bis(2-butylamino)benzene
N-Phenyldibutylamine
613-29-6 CAS 613-29-6 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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