N-(2-methylbenzyl)-1-phenylethan-1-amine hydrochloride CAS 1048640-81-8
| CAS No. | 1048640-81-8 |
| Molecular Formula | C16H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 261.79 g/mol gives N-(2-methylbenzyl)-1-phenylethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-methylbenzyl)-1-phenylethan-1-amine hydrochloride (CAS 1048640-81-8), molecular formula C16H19NHCl and molecular weight 261.79 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-(2-methylbenzyl)-1-phenylethan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 261.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(2-methylbenzyl)-1-phenylethan-1-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 | C16H19N HCl |
| Molecular Weight | 261.79 g/mol |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(3-methylbenzyl)-1H-pyrazol-4-amine (CAS 1002033-31-9)
- 3-(4-Methylbenzyl)pyrrolidine Hydrochloride (CAS 1003561-96-3)
- 3-(1-(4-Methylbenzyl)-3-phenyl-1h-pyrazol-4-yl)acrylic acid (CAS 1006494-72-9)
- N-(4-Methylbenzyl)-6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxamide (CAS 1007826-51-8)
- 5-(4-methylbenzyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (CAS 1009282-30-7)
- 5-(4-methylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1009537-73-8)
- 3-Methyl-1-(4-methylbenzyl)-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-32-2)
- 2-(4-Methylbenzyl)isoindoline-1,3-dione (CAS 101207-45-8)
Recommended Standards
- Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,4-pentanedionato-κO2,κO4)iridium (CAS 376367-95-2)
- Ethyl 5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxylate (CAS 338777-85-8)
- 1-[(4-Ethylsulfonyl-2-fluoro)phenyl]piperazine (CAS 845617-58-5)
- Des-Leu26-Tirzepatide (CAS CATO-CPTD788947)
- 2,5-Dimethyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine (CAS 1227270-58-7)
- 3-Amino-4-(methylamino)benzene-1-sulfonamide (CAS 66315-22-8)
- 2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid (CAS 65384-02-3)
- Chelidonine HCl (CAS 4312-31-6)
- Dendron P5 (CAS 207444-65-3)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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