(R)-6-Methyl-2,3-dihydro-1H-inden-1-amine CAS 779325-50-7
| CAS No. | 779325-50-7 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-6-Methyl-2,3-dihydro-1H-inden-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-6-Methyl-2,3-dihydro-1H-inden-1-amine (CAS 779325-50-7) is a high-purity analytical reference standard with the molecular formula C10H13N and a molecular weight of 147.22 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (R)-6-Methyl-2,3-dihydro-1H-inden-1-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-3-Phenylpyrrolidine (CAS 61586-46-7)
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- (r,e)-4-Phenylbut-3-en-2-amine (CAS 2089544-97-6)
- n-(4-Methoxybenzyl)-2-(2-(trifluoromethyl)-1h-benzo[d]imidazol-1-yl)acetamide (CAS 478048-08-7)
- 4-Chloro-8-fluoroisoquinoline (CAS 1896518-85-6)
- n-Methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (CAS 1410792-98-1)
- 5-(Trifluoromethyl)-5H-thianthren-5-ium trifluoromethanesulfonate (CAS 2648079-79-0)
- 1-Allyl-2-((4-chlorobenzyl)thio)-4,5-diphenyl-1H-imidazole (CAS 339277-02-0)
- 2-((4-Ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 333331-32-1)
- Tinidazole Impurity 19 (CAS 872301-12-7)
- Others Impurity 86 (CAS CATO-C3D-262786)
- 1-(Ethoxymethyl)-1H-benzo[d]imidazole (CAS 18250-01-6)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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