2-(3,3-Dimethylbut-1-yn-1-yl)aniline CAS 116491-51-1
| CAS No. | 116491-51-1 |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3,3-Dimethylbut-1-yn-1-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3,3-Dimethylbut-1-yn-1-yl)aniline (CAS 116491-51-1) is a high-purity analytical reference standard with the molecular formula C12H15N and a molecular weight of 173.25 g/mol.
Based on its molecular formula C12H15N, 2-(3,3-Dimethylbut-1-yn-1-yl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 173.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3,3-Dimethylbut-1-yn-1-yl)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H15N |
| Molecular Weight | 173.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Dimethylbut Standards
- 1-(3,3-Dimethylbut-1-En-2-Yl)-3-Fluorobenzene (CAS 146558-44-3)
- 2,2-dimethylbut-3-en-1-yl methanesulfonate (CAS 70074-03-2)
- (2,2-dimethylbut-3-yn-1-yl)benzene (CAS 65108-28-3)
- (S)-2,3-dimethylbut-3-ene-1-sulfonamide (CAS 2455471-26-6)
- 4-(3,3-Dimethylbut-1-yn-1-yl)benzaldehyde (CAS 173592-71-7)
- 2-(3,3-Dimethylbut-1-yn-1-yl)pyrimidine-5-carbaldehyde (CAS 223609-33-4)
- 2-(3,3-Dimethylbut-1-yn-1-yl)-1,3-dioxolane (CAS 904815-50-5)
- 1-(3,3-Dimethylbut-1-yn-1-yl)-1H-1,2,4-triazole (CAS 107611-25-6)
Recommended Standards
- 2-(Hex-1-yn-1-yl)aniline (CAS 116491-50-0)
- Rasagiline Impurity 20 (CAS 1166392-42-2)
- 2-((2-Methoxyethyl)amino)cyclohexanol (CAS 1161009-87-5)
- 4-(Pentylamino)tetrahydrofuran-3-ol (CAS 1178075-08-5)
- 4,4,5,5,6,6,7,7-Octafluorodeca-1,9-diene (CAS 170804-07-6)
- 4-(3-Bromobenzoyl)benzonitrile (CAS 243137-97-5)
- 4-((4-Methyl-2-(piperidin-1-yl)quinolin-6-yl)amino)-4-oxobutanoic acid (CAS 685523-90-4)
- (4-Hydroxy-2-methoxyphenyl)boronic acid (CAS 550373-98-3)
- 3-(2-(Benzo[d]oxazol-2-yl)hydrazinyl)-2H-indol-2-one (CAS 91837-56-8)
- 6-Methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine (CAS 1250036-56-6)
- Diethyl 2,2'-(ethane-1,2-diylbis(oxy))diacetate (CAS 65652-63-3)
- Tert-butyl 15-oxo-3,7,16-triazadispiro[5.1.6.2]hexadecane-3-carboxylate (CAS 946385-27-9)
- 4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-carboxaldehyde (CAS 865610-94-2)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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