Phenyl(p-tolyl)methanamine hydrochloride CAS 5267-49-2
| CAS No. | 5267-49-2 |
| Molecular Formula | C14H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Phenyl(p-tolyl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Phenyl(p-tolyl)methanamine hydrochloride (CAS 5267-49-2), molecular formula C14H15NHCl and molecular weight 233.74 g/mol, is a CATO reference standard with documented purity and traceability.
Phenyl(p-tolyl)methanamine hydrochloride (C14H15NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Phenyl(p-tolyl)methanamine 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 | C14H15N HCl |
| Molecular Weight | 233.74 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-(3-Fluorophenyl)hexan-1-amine (CAS 1247813-16-6)
- 3-Bromo-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 226085-18-3)
- 2-Chloro-6-phenoxypyrazine (CAS 64383-29-5)
- 2-methylimidazolezincsalt,zif8 59061-53-9 (CAS 59061-53-9)
- 5-Bromo-N-(3-methoxyphenyl)furan-2-carboxamide (CAS 75991-00-3)
- Darglitazone (CAS 141200-24-0)
- tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate, 97% (CAS 914988-10-6)
- 2-(1-Benzothiophen-5-yl)ethanamine (CAS 933715-52-7)
- (R)-3-Phenyl-2-(2,2,2-trifluoroacetamido)propanoic acid (CAS 7656-14-6)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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