N-(2-chlorobenzyl)-1-phenylethan-1-amine hydrochloride CAS 13541-48-5
| CAS No. | 13541-48-5 |
| Molecular Formula | C15H16ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H16ClNHCl, N-(2-chlorobenzyl)-1-phenylethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(2-chlorobenzyl)-1-phenylethan-1-amine hydrochloride (CAS 13541-48-5), molecular formula C15H16ClNHCl and molecular weight 282.21 g/mol, is a CATO reference standard with documented purity and traceability.
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 Formula | C15H16ClN HCl |
| Molecular Weight | 282.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- Clobutinol HCl (Mixture of Diastereomers) (CAS 1215-83-4)
- 8-Cyclopropoxy-3-fluoroquinoline-6-carboxylic acid (CAS 2721373-35-7)
- 2-(2-Bromo-4-fluorophenoxy)-N-isopropylacetamide (CAS 923686-89-9)
- 4-Chloro-N-(3,4-dichlorophenyl)benzamide (CAS 56661-50-8)
- 5-Methyl-1-(quinolin-6-yl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1269151-91-8)
- 2-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 866136-90-5)
- (5-Bromo-4-isobutoxypyridin-2-yl)methanol (CAS 1450931-07-3)
- 2-(6-Bromo-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-yl)acetonitrile (CAS 1805362-72-4)
- Febuxostat Impurity 58 (CAS 2095166-41-7)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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