(4-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine CAS 735209-67-3
| CAS No. | 735209-67-3 |
| Molecular Formula | C14H11ClF3N |
| Molecular Weight | 285.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine (CAS 735209-67-3), molecular formula C14H11ClF3N and molecular weight 285.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H11ClF3N, (4-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C14H11ClF3N |
| Molecular Weight | 285.69 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine (CAS 1019353-55-9)
- (3-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine (CAS 1021127-59-2)
- (3-Chlorophenyl)(4-(trifluoromethyl)phenyl)methanamine (CAS 1273879-49-4)
- (4-Chlorophenyl)(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)methanone (CAS 380423-28-9)
- 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazole-3-sulfonyl)ethan-1-one (CAS 339105-80-5)
- 4-(4-Chlorophenyl)-2-(p-tolyl)oxazol-5(4H)-one (CAS 110314-98-2)
- Methyl 3-(4-chlorophenyl)-1H-indole-2-carboxylate (CAS 1134334-35-2)
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Recommended Standards
- (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 2627-62-5)
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- (5-((4-Ethylpiperazin-1-yl)sulfonyl)-2-methylphenyl)boronic acid (CAS 1704122-16-6)
- 2-[5-(Azetidin-3-yl)-1,2,4-oxadiazol-3-yl]pyridine (CAS 1225227-33-7)
- 6,7-Diiodo-2-methylquinazolin-4(1H)-one (CAS 194473-05-7)
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- 2-[4-(Aminomethyl)phenyl]-1lambda(6),2-thiazinane-1,1-dione (CAS 1368420-44-3)
- 6,7-Dihydro-5h-cyclopenta[b]pyridin-7-amine (CAS 185122-75-2)
- 2-(5-cyano-1-methyl-1H-pyrrol-2-yl)acetic acid (CAS 71290-65-8)
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