1-(3,4-Dichlorophenyl)ethanamine HCl CAS 89981-76-0
| CAS No. | 89981-76-0 |
| Molecular Formula | C8H9Cl2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3,4-Dichlorophenyl)ethanamine HCl (CAS 89981-76-0) is a high-purity analytical reference standard with the molecular formula C8H9Cl2NHCl and a molecular weight of 226.53 g/mol.
Based on its molecular formula C8H9Cl2NHCl, 1-(3,4-Dichlorophenyl)ethanamine HCl contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1-(3,4-Dichlorophenyl)ethanamine HCl 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 | C8H9Cl2N HCl |
| Molecular Weight | 226.53 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- 1-bromo-1-methanesulfonylethene (CAS 35495-31-9)
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- 3-Amino-3-(p-tolyl)propan-1-ol hydrochloride (CAS 1159826-23-9)
- 2-Benzyl-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline (CAS 537033-80-0)
- 1-Allyl-3-(4-(4-propoxyphenyl)thiazol-2-yl)urea (CAS 1207054-00-9)
- N-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 141722-21-6)
- 2,5-Dioxaspiro[3.5]Nonan-8-amine (CAS 1934361-63-3)
- 3-[(4-sulfamoylphenyl)amino]propanoic acid (CAS 6541-98-6)
- Trichloroethyl 2-3-4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester (CAS 59495-75-9)
- FMRF-Like Neuropeptide (CAS 121801-61-4)
Why CATO?
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