2-Methyl-1-phenyl-1-butylamine Hydrochloride CAS 81880-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.81880-29-7
Molecular FormulaC11H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-phenyl-1-butylamine Hydrochloride CAS 81880-29-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.72 g/mol gives 2-Methyl-1-phenyl-1-butylamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-1-phenyl-1-butylamine Hydrochloride (CAS 81880-29-7) is a high-purity analytical reference standard with the molecular formula C11H17NHCl and a molecular weight of 199.72 g/mol.

Owing to a nitrile group, chlorine substitution, 2-Methyl-1-phenyl-1-butylamine Hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Methyl-1-phenyl-1-butylamine Hydrochloride 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 FormulaC11H17N HCl
Molecular Weight199.72 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms1

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