N1-[3-(Dimethylamino)propyl]benzene-1,2-diamine CAS 21627-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.21627-59-8
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-[3-(Dimethylamino)propyl]benzene-1,2-diamine CAS 21627-59-8 chemical structure

Description

Based on its molecular formula C11H19N3, N1-[3-(Dimethylamino)propyl]benzene-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N1-[3-(Dimethylamino)propyl]benzene-1,2-diamine (CAS 21627-59-8), molecular formula C11H19N3 and molecular weight 193.29 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures N1-[3-(Dimethylamino)propyl]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 FormulaC11H19N3
Molecular Weight193.29 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.)1963
Nitrogen Atoms3

Related N Standards

Recommended Standards

Why CATO?