1-(3,5-Dichlorophenyl)-2-phenylethan-1-amine hydrochloride CAS 1279852-41-3
| CAS No. | 1279852-41-3 |
| Molecular Formula | C14H13Cl2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3,5-Dichlorophenyl)-2-phenylethan-1-amine hydrochloride.
1-(3,5-Dichlorophenyl)-2-phenylethan-1-amine hydrochloride (CAS 1279852-41-3), molecular formula C14H13Cl2NHCl and molecular weight 302.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3,5-Dichlorophenyl)-2-phenylethan-1-amine hydrochloride (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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | 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.) | 1990 |
| 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
- 5-(9-Phenyl-9H-carbazol-3-yl)thiophene-2-carbaldehyde (CAS 1415339-79-5)
- 5-Bromo-4-chloro-2,6-dimethoxypyrimidine (CAS 42362-16-3)
- 4H-Pyrido[2,3-c]pyrrolo[1,2-e][1,2,5]triazepin-7-amine (CAS 97580-65-9)
- 4-Butylsulfonylbutanoic acid (CAS 61798-16-1)
- Methyl 7-bromo-1,2-dimethylbenzodiazole-5-carboxylate (CAS 1420800-28-7)
- 1-Fluorodibenzo[b,d]furan (CAS 182349-08-2)
- 3-(4-Aminobutyl)-1,3-thiazolidine-2,4-dione (CAS 695806-25-8)
- 1-(2-(2-Methoxyethoxy)ethyl)-1h-1,2,3-triazol-4-amine (CAS 1506597-30-3)
- Methyl 4-methoxy-2-methylbenzofuran-6-carboxylate (CAS 37978-63-5)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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