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

Purity 97%+In StockPharmaceutical Standards
CAS No.6310-21-0
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC10H21N
Molecular Weight155.28 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.)1958
Nitrogen Atoms1

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