2-(4-Propan-2-ylphenyl)ethanamine CAS 84558-03-2
| CAS No. | 84558-03-2 |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 2-(4-Propan-2-ylphenyl)ethanamine (CAS 84558-03-2), a certified reference material (molecular formula C11H17N, MW 163.26 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Propan-2-ylphenyl)ethanamine (C11H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related Propan Standards
- 2-[(Propan-2-yl)amino]benzaldehyde (CAS 103718-15-6)
- (1s)-1-[4-(propan-2-yl)phenyl]ethan-1-ol (CAS 346585-61-3)
- 2-{[(propan-2-yl)amino]methyl}aniline (CAS 128145-39-1)
- 2-Phenyl-2-(propan-2-yl)oxirane (CAS 16282-55-6)
- 2-[4-(propan-2-yl)phenyl]oxirane (CAS 169272-15-5)
- 3-(propan-2-yloxy)pyridine-2-carbonitrile (CAS 1394957-41-5)
- 2-(Propan-2-yloxy)pyridine-4-carbonitrile (CAS 862507-32-2)
- 2-{[1-(Propan-2-yl)-1H-pyrazol-4-yl]oxy}acetonitrile (CAS 1597166-80-7)
Recommended Standards
- 2-(4-Methylpentyl)pyridine (CAS 79562-38-2)
- 2-(Cyclohept-1-en-1-yl)butanenitrile (CAS 6626-06-8)
- 2-(2,5-Dimethylphenyl)propan-2-amine (CAS 30568-42-4)
- 2-(tert-Butyl)-4-methylaniline (CAS 2909-81-1)
- 3-Cyanopropanamide (CAS 61892-68-0)
- 4-(Sec-butoxy)-3-ethoxybenzaldehyde (CAS 915907-98-1)
- 3-Bromo-4-chloro-2-fluorobenzaldehyde (CAS 1806838-95-8)
- 2-(4-(Difluoromethoxy)-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1628442-57-8)
- methyl 3-bromothieno[2,3-b]pyridine-2-carboxylate (CAS 156865-05-3)
- Bumetanide Impurity 74 (CAS CATO-C4X-198674)
- Diethyl 2-[[[3-(2,6-Dimethylpyridin-4-yl-4-Fluorophenyl]Amino]Methylidene]Propanedioate (CAS 104431-74-5)
- 2-Amino-4-phenylbutan-1-ol (CAS 160886-95-3)
- (S)-Methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate hydrochloride (CAS 4502-13-0)
- Tau Peptide (298-312) trifluoroacetate salt (CAS 330456-47-8)
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