(2,3-Dihydro-1H-inden-5-yl)methanamine hydrochloride CAS 721968-63-4
| CAS No. | 721968-63-4 |
| Molecular Formula | C10H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2,3-Dihydro-1H-inden-5-yl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2,3-Dihydro-1H-inden-5-yl)methanamine hydrochloride (CAS 721968-63-4), a certified reference material (molecular formula C10H13NHCl, MW 183.68 g/mol) for analytical method development and quality control.
(2,3-Dihydro-1H-inden-5-yl)methanamine hydrochloride (C10H13NHCl) 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.
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), (2,3-Dihydro-1H-inden-5-yl)methanamine 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 | C10H13N HCl |
| Molecular Weight | 183.68 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 |
| 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 3-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)propan-1-ol (CAS 1000540-71-5)
- 2,5-Dihydro-1-(2-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide (CAS 1000574-24-2)
- 5-(1,2-Dihydro-[1,1':4',1''-terphenyl]-2-yl)-3H-1,2,4-triazol-3-one (CAS 1000575-71-2)
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Recommended Standards
- tert-Butyl 4-(((6-methoxy-2-(methylthio)pyrimidin-4-yl)oxy)methyl)piperidine-1-carboxylate (CAS 1353962-38-5)
- (S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid (CAS 48172-10-7)
- N-[(2,3-Dichlorophenyl)methyl]-2,2,2-trifluoroethanamine (CAS 921630-40-2)
- 2-N,N'-BIs(tert-butoxycarbonyl)amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester (CAS 1313712-71-8)
- 2-((Sec-butylamino)methyl)quinazolin-4(3H)-one (CAS 900640-67-7)
- N-(6-(4-(5-amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide (CAS 1439399-45-7)
- 2-(2-(4-Bromo-2,5-difluorophenoxy)ethyl)-1,3-dioxane (CAS 1443354-73-1)
- 1-{7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-one (CAS 1369138-52-2)
- tert-Butyl (5-cyanothiazol-2-yl)carbamate (CAS 1935581-34-2)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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