tert-butyl(prop-2-en-1-yl)amine hydrochloride CAS 16486-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.16486-67-2
Molecular FormulaC7H15N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl(prop-2-en-1-yl)amine hydrochloride CAS 16486-67-2 chemical structure

Description

The occurrence of tert-butyl(prop-2-en-1-yl)amine hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl(prop-2-en-1-yl)amine hydrochloride (CAS 16486-67-2) is a high-purity analytical reference standard with the molecular formula C7H15NHCl and a molecular weight of 149.66 g/mol.

tert-butyl(prop-2-en-1-yl)amine hydrochloride (C7H15NHCl) contains chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 tert-butyl(prop-2-en-1-yl)amine 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 FormulaC7H15N HCl
Molecular Weight149.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms1

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