(2-METHYLPHENYL)METHANAMINE 1-(2-METHYLPHENYL)METHANAMINE 2-METHYLBENZYLAMINE 89-93-0 AKOS BBS-00006790 ALPHA-AMINO-O-XYLENE AS00380 O-XYLYLAMINE OTAVA-BB 1038609 PARAGOS 510040 RARECHEM AL BW 0015 TIMTEC-BB SBB042694 o-Methylbenzylamine CAS 89-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89-93-0
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-METHYLPHENYL)METHANAMINE 1-(2-METHYLPHENYL)METHANAMINE 2-METHYLBENZYLAMINE 89-93-0 AKOS BBS-00006790 ALPHA-AMINO-O-XYLENE AS00380 O-XYLYLAMINE OTAVA-BB 1038609 PARAGOS 510040 RARECHEM AL BW 0015 TIMTEC-BB SBB042694 o-Methylbenzylamine CAS 89-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 127.23 g/mol gives (2-METHYLPHENYL)METHANAMINE 1-(2-METHYLPHENYL)METHANAMINE 2-METHYLBENZYLAMINE 89-93-0 AKOS BBS-00006790 ALPHA-AMINO-O-XYLENE AS00380 O-XYLYLAMINE OTAVA-BB 1038609 PARAGOS 510040 RARECHEM AL BW 0015 TIMTEC-BB SBB042694 o-Methylbenzylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-METHYLPHENYL)METHANAMINE 1-(2-METHYLPHENYL)METHANAMINE 2-METHYLBENZYLAMINE 89-93-0 AKOS BBS-00006790 ALPHA-AMINO-O-XYLENE AS00380 O-XYLYLAMINE OTAVA-BB 1038609 PARAGOS 510040 RARECHEM AL BW 0015 TIMTEC-BB SBB042694 o-Methylbenzylamine (CAS 89-93-0), a certified reference material (molecular formula C8H17N, MW 127.23 g/mol) for analytical method development and quality control.

(2-METHYLPHENYL)METHANAMINE 1-(2-METHYLPHENYL)METHANAMINE 2-METHYLBENZYLAMINE 89-93-0 AKOS BBS-00006790 ALPHA-AMINO-O-XYLENE AS00380 O-XYLYLAMINE OTAVA-BB 1038609 PARAGOS 510040 RARECHEM AL BW 0015 TIMTEC-BB SBB042694 o-Methylbenzylamine (C8H17N) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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