1-(2,3-Dihydrobenzofuran-6-yl)ethanamine hydrochloride CAS 1956364-26-3
| CAS No. | 1956364-26-3 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2,3-Dihydrobenzofuran-6-yl)ethanamine hydrochloride (C10H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 199.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(2,3-Dihydrobenzofuran-6-yl)ethanamine hydrochloride (CAS 1956364-26-3), a certified reference material (molecular formula C10H13NOHCl, MW 199.68 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2,3-Dihydrobenzofuran-6-yl)ethanamine 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 | C10H13NO HCl |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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, DMSO |
| 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dihydrobenzofuran Standards
- 3-(2,3-Dihydrobenzofuran-5-yl)-1H-pyrazole (CAS 1005923-72-7)
- 1-(2,3-Dihydrobenzofuran-5-yl)-2-methylpropan-1-amine (CAS 1021041-90-6)
- 2-(2,3-Dihydrobenzofuran-5-yl)aniline (CAS 1023522-66-8)
- (2-Methyl-2,3-dihydrobenzofuran-5-yl)boronic acid (CAS 1028748-11-9)
- 2-Methyl-2,3-dihydrobenzofuran-7-carbonyl chloride (CAS 103261-01-4)
- 5-Methyl-2,3-dihydrobenzofuran-7-carbonyl chloride (CAS 103261-02-5)
- (2,3-Dihydrobenzofuran-5-yl)methanol (CAS 103262-35-7)
- (S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone (CAS 104518-93-6)
Recommended Standards
- 5-Chloro-1,3,4-oxadiazole-2-carboxylic acid (CAS 1446409-04-6)
- Methyl 4-((7-hydroxy-4-oxo-4h-chromen-3-yl)oxy)benzoate (CAS 137988-05-7)
- 2-(2-chloro-4-fluorophenoxymethyl)-8-methylimidazo[1,2-a]pyridine (CAS 871218-91-6)
- 1,4-oxazepan-6-amine (CAS 933688-89-2)
- (S)-3-(methoxycarbonyl)-5-methylhexanoic acid (CAS 213270-36-1)
- (3Z)-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(dimethylamino)methylidene]-2,3-dihydro-1H-indol-2-one (CAS 400081-30-3)
- Rosuvastatin Impurity 205 (CAS 1007871-85-3)
- (S)-tert-Butyl (3-oxopent-4-yn-2-yl)carbamate (CAS 97973-95-0)
- 1-Fluoro-4-((4-nitrophenyl)ethynyl)benzene (CAS 64583-21-7)
- Peptide 432 (CAS CATO-CPTD788432)
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