2-(3,4-Dichlorophenyl)-2-phenylethan-1-aminehydrochloride CAS 1021871-57-7
| CAS No. | 1021871-57-7 |
| Molecular Formula | C14H13Cl2N |
| 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 302.62 g/mol gives 2-(3,4-Dichlorophenyl)-2-phenylethan-1-aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3,4-Dichlorophenyl)-2-phenylethan-1-aminehydrochloride (CAS 1021871-57-7), molecular formula C14H13Cl2NHCl and molecular weight 302.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(3,4-Dichlorophenyl)-2-phenylethan-1-aminehydrochloride (C14H13Cl2NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 302.62 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2-(3,4-Dichlorophenyl)-2-phenylethan-1-aminehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H13Cl2N HCl |
| Molecular Weight | 302.62 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 |
| 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 Dichlorophenyl Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- Ruthenium(III) bromide hydrate (CAS 314075-07-5)
- Heterophyllin B (CAS 145459-19-4)
- 3,5-Dimethyl-4-iodoisoxazole (CAS 10557-85-4)
- n-(Prop-2-en-1-yl)cyclopentanamine hydrochloride (CAS 1176911-28-6)
- 5,6-Diamino-1H-indol-1-ol (CAS 877469-90-4)
- 4-(2-Chloro-4-fluorophenyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 1048971-88-5)
- 2-(2-((tert-Butoxycarbonyl)amino)-4-methylthiazol-5-yl)acetic acid (CAS 1355216-45-3)
- 17α-Hydroxy Progesterone-d8 (CAS 850023-80-2)
- 2-chloro-5-fluoro-4-(thiophen-3-yl)pyrimidine (CAS 1542581-57-6)
- Immunstimulating Peptide, human (CAS 94773-24-7)
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