1-(4-Chlorophenyl)cyclopropane-1-methanamine 69385-29-1 MFCD06213095 SY104263 CAS 69385-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.69385-29-1
Molecular FormulaC10H12ClN
Molecular Weight181.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)cyclopropane-1-methanamine 69385-29-1 MFCD06213095 SY104263 CAS 69385-29-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-(4-Chlorophenyl)cyclopropane-1-methanamine 69385-29-1 MFCD06213095 SY104263 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.66 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.

CATO supplies 1-(4-Chlorophenyl)cyclopropane-1-methanamine 69385-29-1 MFCD06213095 SY104263 (CAS 69385-29-1), a certified reference material (molecular formula C10H12ClN, MW 181.66 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 1-(4-Chlorophenyl)cyclopropane-1-methanamine 69385-29-1 MFCD06213095 SY104263 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 FormulaC10H12ClN
Molecular Weight181.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms1

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