1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine CAS 1337056-68-4
| CAS No. | 1337056-68-4 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12F3N, 1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1337056-68-4) is a high-purity analytical reference standard with the molecular formula C10H12F3N and a molecular weight of 203.20 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine 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 | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- (S)-1-(4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1003887-67-9)
- 3-(4-(Trifluoromethyl)phenyl)propan-1-amine (CAS 101488-60-2)
- (R)-1-(3-(trifluoromethyl)phenyl)propan-1-amine (CAS 1168139-42-1)
- methyl({1-[3-(trifluoromethyl)phenyl]ethyl})amine (CAS 118761-99-2)
- (S)-1-(3-(trifluoromethyl)phenyl)propan-1-amine (CAS 1391551-25-9)
- N-[3-(Trifluoromethyl)benzyl]ethylamine (CAS 14355-04-5)
- 2-[3-(Trifluoromethyl)phenyl]-2-propylamine (CAS 153390-61-5)
- 1-(4-(Trifluoromethyl)phenyl)propan-2-amine (CAS 1626-74-0)
Recommended Standards
- 1,1,1-Trifluoro-4-phenylbutan-2-amine (CAS 1336956-13-8)
- 1-(4-Methoxyphenyl)-1h-1,2,3-triazole-4-carbaldehyde (CAS 133902-64-4)
- 5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone (CAS 133661-37-7)
- 1-(4-Methylpyridin-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1339161-60-2)
- 1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (CAS 1955499-74-7)
- 2-((2-Nitrobenzyl)amino)acetic acid (CAS 42749-52-0)
- 3-Phenyl-N-propylprop-2-yn-1-amine (CAS 889949-70-6)
- 2-Bromo-3-fluorobenzyl alcohol (CAS 1184915-45-4)
- (E)-Diethyl (3-(4-bromophenyl)-3-oxoprop-1-en-1-yl)phosphonate (CAS 2118313-70-3)
- Estriol EP Impurity F-d2 (CAS 366495-94-5)
- Dihydro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione (CAS 4874-13-9)
- Halcinonide Impurity 7 (CAS CATO-C4X-27957)
- 8-Fluoro-2,4-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 1479543-23-1)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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