N1-(2-Aminoethyl)benzene-1,2-diamine CAS 128995-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.128995-76-6
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-Aminoethyl)benzene-1,2-diamine CAS 128995-76-6 chemical structure

Description

N1-(2-Aminoethyl)benzene-1,2-diamine (CAS 128995-76-6) is a high-purity analytical reference standard with the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N1-(2-Aminoethyl)benzene-1,2-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 N1-(2-Aminoethyl)benzene-1,2-diamine 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 FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1993
Nitrogen Atoms3

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