1-(O-tolyl)butan-1-amine hydrochloride CAS 1129269-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1129269-45-9
Molecular FormulaC11H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(O-tolyl)butan-1-amine hydrochloride CAS 1129269-45-9 chemical structure

Description

1-(O-tolyl)butan-1-amine hydrochloride (CAS 1129269-45-9) is a high-purity analytical reference standard with the molecular formula C11H17NHCl and a molecular weight of 199.72 g/mol.

Structurally, 1-(O-tolyl)butan-1-amine hydrochloride (C11H17NHCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 199.72 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(O-tolyl)butan-1-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 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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