N-Methyl-3,4-dichlorobenzylamine CAS 5635-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5635-67-6
Molecular FormulaC8H9Cl2N
Molecular Weight190.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-3,4-dichlorobenzylamine CAS 5635-67-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-Methyl-3,4-dichlorobenzylamine (CAS 5635-67-6), molecular formula C8H9Cl2N and molecular weight 190.07 g/mol, is a CATO reference standard with documented purity and traceability.

N-Methyl-3,4-dichlorobenzylamine (C8H9Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-Methyl-3,4-dichlorobenzylamine 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 FormulaC8H9Cl2N
Molecular Weight190.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?