6-Methyl-2,3-dihydro-1H-inden-4-amine CAS 1369102-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1369102-96-4
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2,3-dihydro-1H-inden-4-amine CAS 1369102-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 6-Methyl-2,3-dihydro-1H-inden-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methyl-2,3-dihydro-1H-inden-4-amine (CAS 1369102-96-4), molecular formula C10H13N and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13N, 6-Methyl-2,3-dihydro-1H-inden-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 147.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-Methyl-2,3-dihydro-1H-inden-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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