| CAS No. | 6310-21-0 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(1,1-DIMETHYLETHYL)BENZENAMINE 2-(Tert-butyl)aniline 2-TERT-BUTYLANILINE 2-TERT-BUTYLPHENYLAMINE 6310-21-0 AS05312 BENZENAMINE, 2-(1,1-DIMETHYLETHYL)- is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(1,1-DIMETHYLETHYL)BENZENAMINE 2-(Tert-butyl)aniline 2-TERT-BUTYLANILINE 2-TERT-BUTYLPHENYLAMINE 6310-21-0 AS05312 BENZENAMINE, 2-(1,1-DIMETHYLETHYL)- (CAS 6310-21-0), a certified reference material (molecular formula C10H21N, MW 155.28 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H21N, 2-(1,1-DIMETHYLETHYL)BENZENAMINE 2-(Tert-butyl)aniline 2-TERT-BUTYLANILINE 2-TERT-BUTYLPHENYLAMINE 6310-21-0 AS05312 BENZENAMINE, 2-(1,1-DIMETHYLETHYL)- contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 155.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C10H21N |
| Molecular Weight | 155.28 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.) | 1958 |
| Nitrogen Atoms | 1 |