N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride CAS 90389-04-1
| CAS No. | 90389-04-1 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| 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 N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride.
N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride (CAS 90389-04-1), molecular formula C10H12F3N and molecular weight 203.20 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride (C10H12F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).
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.
CATO manufactures N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N 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)
- 1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1337056-68-4)
- (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)
Recommended Standards
- n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide (CAS 309742-07-2)
- N-(4-Oxo-3,4-dihydroquinazolin-2-yl)guanidine (CAS 62936-92-9)
- N-(3-(2H-tetrazol-5-yl)phenyl)acetamide (CAS 73096-37-4)
- n-(Propan-2-yl)-3-(trifluoromethyl)aniline (CAS 65934-71-6)
- 3-Chloro-n-cyclohexylpropanamide (CAS 61872-76-2)
- 7-chloro-5-(chloromethyl)-2,2-dimethyl-2,3-dihydro-1-benzofuran (CAS 58023-29-3)
- 6-Bromo-4-(pyrrolidin-1-yl)quinazoline (CAS 307538-51-8)
- 5-Amino-2-bromo-5-oxopentanoic acid (CAS 1822774-06-0)
- 3-Chloro-N-(4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl)benzamide (CAS 91111-99-8)
- 1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine (CAS 1368693-23-5)
- Ethyl cis-3-(Boc-amino)tetrahydropyran-4-carboxylate (CAS 1363404-85-6)
- 2-(4-Bromo-2-nitrophenyl)propanoic acid (CAS 400620-76-0)
- 3-isobutylazetidine;hydrochloride (CAS 2174002-49-2)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
Why CATO?
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