1-(2,4-Dichlorophenyl)-N-ethylethan-1-amine CAS 1019355-36-2
| CAS No. | 1019355-36-2 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,4-Dichlorophenyl)-N-ethylethan-1-amine (CAS 1019355-36-2), molecular formula C10H13Cl2N and molecular weight 218.12 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2,4-Dichlorophenyl)-N-ethylethan-1-amine (C10H13Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(2,4-Dichlorophenyl)-N-ethylethan-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 | C10H13Cl2N |
| Molecular Weight | 218.12 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)-2-butanamine (CAS 1004284-08-5)
- 2-(2,4-Dichlorophenyl)-2-methylpropan-1-amine (CAS 103628-31-5)
- (S)-1-(3,4-dichlorophenyl)-2-methylpropan-1-amine (CAS 1212884-21-3)
- (S)-1-(3,5-dichlorophenyl)butan-1-amine (CAS 1213319-05-1)
- (S)-1-(3,4-dichlorophenyl)butan-1-amine (CAS 1213343-60-2)
- (R)-1-(3,5-dichlorophenyl)-2-methylpropan-1-amine (CAS 1213355-14-6)
- (R)-1-(3,5-dichlorophenyl)butan-1-amine (CAS 1213457-45-4)
- (R)-1-(3,4-dichlorophenyl)butan-1-amine (CAS 1213631-93-6)
Recommended Standards
- 4-Methoxy-6-(methylselanyl)pyrimidin-2-amine (CAS 100559-66-8)
- 5-((Methylamino)methyl)-2-selenoxo-2,3-dihydropyrimidin-4(1H)-one (CAS 114482-38-1)
- Pyridine, 6-bromo-3-methyl-2-(methylthio)- (CAS 2757008-49-2)
- N-(2,5-Dichlorobenzyl)propan-2-amine (CAS 1152879-31-6)
- 3-Isobutoxy-1-methyl-1H-indazole-6-carbaldehyde (CAS 1986542-37-3)
- Desipramine RC 8 (CAS 57164-17-7)
- (1S,2R,3R,5R)-tert-Butyl 3-amino-2-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2471794-33-7)
- [2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate (CAS 1150113-24-8)
- 5-METHYLISATOIC ANHYDRIDE (CAS 4692-99-3)
- (S)-N-(2-(2-Formylpyrrolidin-1-yl)-2-oxoethyl)acetamide (CAS 99952-49-5)
- 2-Amino-2-methyl-3-phenoxypropanoic acid (CAS 1248108-12-4)
- (4-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester (CAS 325953-40-0)
- 2-(3,4-Dichlorophenyl)-5-methyl-1,3,4-oxadiazole (CAS 41420-95-5)
- Gastric Inhibitory Polypeptide (3-42) (human) trifluoroacetate salt (CAS 1802086-25-4)
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