N1,N1-diethyl-N2-phenylethane-1,2-diamine CAS 1665-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1665-59-4
Molecular FormulaC12H20N2
Molecular Weight192.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-diethyl-N2-phenylethane-1,2-diamine CAS 1665-59-4 chemical structure

Description

Structurally, N1,N1-diethyl-N2-phenylethane-1,2-diamine (C12H20N2) 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 192.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N1,N1-diethyl-N2-phenylethane-1,2-diamine (CAS 1665-59-4), a certified reference material (molecular formula C12H20N2, MW 192.30 g/mol) for analytical method development and quality control.

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,N1-diethyl-N2-phenylethane-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 FormulaC12H20N2
Molecular Weight192.30 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.)1957
Nitrogen Atoms2

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