1-(4-Chlorophenyl)-N-ethylethan-1-amine CAS CATO-C4X-32581
| CAS No. | CATO-C4X-32581 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 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 1-(4-Chlorophenyl)-N-ethylethan-1-amine.
1-(4-Chlorophenyl)-N-ethylethan-1-amine (CAS CATO-C4X-32581) is a high-purity analytical reference standard with the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol.
The molecular framework of 1-(4-Chlorophenyl)-N-ethylethan-1-amine (C10H14ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | >95% |
| 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 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-chlorophenyl)butan-1-amine (CAS 1004282-38-5)
- 3-(3-Chlorophenyl)-N-methylpropan-1-amine (CAS 103275-33-8)
- 2-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1176667-92-7)
- 1-(2-Chlorophenyl)butan-1-amine (CAS 1182824-37-8)
- 1-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1183825-71-9)
- [1-(4-chlorophenyl)propan-2-yl](methyl)amine (CAS 1199-85-5)
- (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 1212064-17-9)
- (S)-1-(2-chlorophenyl)butan-1-amine (CAS 1212933-06-6)
Recommended Standards
- Mianserin Impurity 117 (CAS 6407-17-6)
- 1-(3-Chlorophenyl)-N-ethylethan-1-amine (CAS CATO-C4X-32584)
- n-Butyl-4-chloroaniline (CAS 5441-81-6)
- Chlorphentermine (CAS 461-78-9)
- {1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl}methanol (CAS 864415-55-4)
- N-(3,5-dimethoxyphenyl)piperidin-3-amine (CAS 1282848-82-1)
- 5-Chloro-2-(1H-tetrazol-1-yl)benzoic acid (CAS 449758-26-3)
- 5-(4-Methoxyphenyl)-1-phenyl-1,3,5-triazinane-2-thione (CAS 356773-44-9)
- Phenyl 4-((2-ethoxyacetamido)methyl)piperidine-1-carboxylate (CAS 1235010-90-8)
- Alprazolam EP Impurity D (CAS CATO-C4X-146010)
- 2-Amino-2-(4-tetrahydropyranyl)acetic Acid (CAS 53284-84-7)
- tert-Butyl 7-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate (CAS 1160247-66-4)
- tert-Butyl ethyl(1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate (CAS 1353966-42-3)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com