n-Butyl-2,3-dihydro-1h-inden-2-amine CAS 39649-60-0
| CAS No. | 39649-60-0 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-Butyl-2,3-dihydro-1h-inden-2-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.
n-Butyl-2,3-dihydro-1h-inden-2-amine (CAS 39649-60-0), molecular formula C13H19N and molecular weight 189.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-Butyl-2,3-dihydro-1h-inden-2-amine (C13H19N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), n-Butyl-2,3-dihydro-1h-inden-2-amine 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 | C13H19N |
| Molecular Weight | 189.30 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.) | 1968 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Benzylcyclohexanamine (CAS 4383-25-9)
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- N-Boc-4-dimethyl-L-glutamic Acid (CAS 1217624-14-0)
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- PUGNAc (CAS 132489-69-1)
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