Bis(4-chlorophenyl)methanamine hydrochloride CAS 5267-41-4
| CAS No. | 5267-41-4 |
| Molecular Formula | C13H11Cl2N |
| 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 288.60 g/mol gives Bis(4-chlorophenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(4-chlorophenyl)methanamine hydrochloride (CAS 5267-41-4) is a high-purity analytical reference standard with the molecular formula C13H11Cl2NHCl and a molecular weight of 288.60 g/mol.
Bis(4-chlorophenyl)methanamine hydrochloride (C13H11Cl2NHCl) 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 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.
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 | C13H11Cl2N HCl |
| Molecular Weight | 288.60 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 3-(2-(2-Methoxyethoxy)phenyl)propanoic acid (CAS 1566142-52-6)
- N-(2,2-Dichloroacetoxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-78-5)
- 1,12-Dodecanedioic-2,2,11,11-d4 Acid (CAS 97543-02-7)
- 2-bromo-3H-imidazo[4,5-c]pyridine (CAS 1557344-85-0)
- Methyl (R)-2-(methylthio)propanoate (CAS 33178-98-2)
- 6-Methyl-2-(thiophen-2-yl)pyrimidine-4-carboxylic acid (CAS 1343204-51-2)
- 3-Amino-N-(2-(difluoromethoxy)phenyl)benzamide (CAS 1097001-70-1)
- (Z)-Methyl 3-(pyridin-4-yl)acrylate (CAS 119981-60-1)
- N1,N4-Bis(4-bromophenyl)-N1,N4-diphenyl-1,4-benzenediamine (CAS 525602-17-9)
- Polyphemusin II-Derived Peptide (CAS 229030-20-0)
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