2-(3-Chlorophenoxy)ethan-1-amine hydrochloride CAS 104774-95-0
| CAS No. | 104774-95-0 |
| Molecular Formula | C8H10ClNO |
| 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.
2-(3-Chlorophenoxy)ethan-1-amine hydrochloride (CAS 104774-95-0) is a high-purity analytical reference standard with the molecular formula C8H10ClNOHCl and a molecular weight of 208.08 g/mol.
Based on its molecular formula C8H10ClNOHCl, 2-(3-Chlorophenoxy)ethan-1-amine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-(3-Chlorophenoxy)ethan-1-amine hydrochloride 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 | C8H10ClNO HCl |
| Molecular Weight | 208.08 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, water (slightly soluble) |
| 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 4-(3-Chlorophenoxy)butan-1-amine (CAS 1000563-46-1)
- 1000574-50-4 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine MFCD09877825 (CAS 1000574-50-4)
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-5-carboxylate (CAS 1001500-90-8)
- 1-((4-Chlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-05-6)
- 1-((3-Chlorophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-31-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-69-9)
Recommended Standards
- Acibenzolar Acid Impurity 16 (CAS 864237-81-0)
- 2-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ol (CAS 1708079-35-9)
- N-(4-((Difluoromethyl)thio)phenyl)-4-methylbenzenesulfonamide (CAS 301313-31-5)
- [2-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride (CAS 1269152-67-1)
- 2-benzylcyclohexan-1-amine (CAS 72436-51-2)
- (3Z)-3-{[(4-methylphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (CAS 478261-35-7)
- 1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone (CAS 159014-10-5)
- 2-Fluoro-6-(trifluoromethyl)pyridine-4-acetic acid (CAS 1227513-60-1)
- 9,10-Dibromoanthracene (CAS 523-27-3)
- Semaglutide impurity 229 (CAS CATO-C4X-2226229)
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