Methyl[2-(2-methylphenyl)ethyl]amine hydrochloride CAS 780791-19-7
| CAS No. | 780791-19-7 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl[2-(2-methylphenyl)ethyl]amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl[2-(2-methylphenyl)ethyl]amine hydrochloride (CAS 780791-19-7), a certified reference material (molecular formula C10H15NHCl, MW 185.69 g/mol) for analytical method development and quality control.
The molecular framework of Methyl[2-(2-methylphenyl)ethyl]amine hydrochloride (C10H15NHCl) is characterized by a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl[2-(2-methylphenyl)ethyl]amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15N HCl |
| Molecular Weight | 185.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(4-Chlorophenyl)thiazole-2-carboxylic Acid (CAS 779320-20-6)
- 2-(2,3-Dimethylphenoxy)-4-phenylnicotinonitrile (CAS 478080-43-2)
- 2-Oxo-2-phenylethyl 2-nitrobenzoate (CAS 55153-33-8)
- (Z)-2-(4-(tert-Butyl)benzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzofuran-3(2H)-one hydrochloride (CAS 1177429-13-8)
- MONO-(2-ETHYL-5-OXOHEXYL)-ADIPATE (CAS 134998-72-4)
- 4-Bromo-N-ethyl-N-(m-tolyl)benzenesulfonamide (CAS 881282-85-5)
- Ethyl 3-oxo-3-(1H-pyrrol-2-yl)propanoate (CAS 169376-35-6)
- Tert-butyl 2-(1-aminoethyl)piperidine-1-carboxylate (CAS 1334493-86-5)
- n-Cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 571923-73-4)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
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