(3-{[ethyl(methyl)amino]methyl}phenyl)methanamine CAS 515131-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.515131-56-3
Molecular FormulaC11H18N2
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-{[ethyl(methyl)amino]methyl}phenyl)methanamine CAS 515131-56-3 chemical structure

Description

Structurally, (3-{[ethyl(methyl)amino]methyl}phenyl)methanamine (C11H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 178.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(3-{[ethyl(methyl)amino]methyl}phenyl)methanamine (CAS 515131-56-3) is a high-purity analytical reference standard with the molecular formula C11H18N2 and a molecular weight of 178.27 g/mol.

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), (3-{[ethyl(methyl)amino]methyl}phenyl)methanamine 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 FormulaC11H18N2
Molecular Weight178.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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