539-48-0 FJD90IO4NH 1,4-Benzenedimethanamine Methylamine, p-phenylenebis- p-Phenylenebis(methylamine) 4-13-00-00296 (Beilstein Handbook Reference) 4-Aminomethylbenzylamine 1,4-Bis-aminomethylbenzen [Czech] 1,4-Bis(aminomethyl)benzene BRN 2206190 EINECS 208-719-3 p-Xylene-alpha,alpha'-diamine p-Xylylendiamine [Czech] p-Xylylenediamine 1,4-Xylylenediamine CCRIS 6170 1,4-Bis-aminomethylbenzen p-Xylylendiamine 1,4-Xylenediamine UNII-FJD90IO4NH CAS 539-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.539-48-0
Molecular FormulaC8H18N2
Molecular Weight142.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

539-48-0 FJD90IO4NH 1,4-Benzenedimethanamine Methylamine, p-phenylenebis- p-Phenylenebis(methylamine) 4-13-00-00296 (Beilstein Handbook Reference) 4-Aminomethylbenzylamine 1,4-Bis-aminomethylbenzen [Czech] 1,4-Bis(aminomethyl)benzene BRN 2206190 EINECS 208-719-3 p-Xylene-alpha,alpha'-diamine p-Xylylendiamine [Czech] p-Xylylenediamine 1,4-Xylylenediamine CCRIS 6170 1,4-Bis-aminomethylbenzen p-Xylylendiamine 1,4-Xylenediamine UNII-FJD90IO4NH CAS 539-48-0 chemical structure

Description

Structurally, 539-48-0 FJD90IO4NH 1,4-Benzenedimethanamine Methylamine, p-phenylenebis- p-Phenylenebis(methylamine) 4-13-00-00296 (Beilstein Handbook Reference) 4-Aminomethylbenzylamine 1,4-Bis-aminomethylbenzen [Czech] 1,4-Bis(aminomethyl)benzene BRN 2206190 EINECS 208-719-3 p-Xylene-alpha,alpha'-diamine p-Xylylendiamine [Czech] p-Xylylenediamine 1,4-Xylylenediamine CCRIS 6170 1,4-Bis-aminomethylbenzen p-Xylylendiamine 1,4-Xylenediamine UNII-FJD90IO4NH (C8H18N2) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 142.24 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

539-48-0 FJD90IO4NH 1,4-Benzenedimethanamine Methylamine, p-phenylenebis- p-Phenylenebis(methylamine) 4-13-00-00296 (Beilstein Handbook Reference) 4-Aminomethylbenzylamine 1,4-Bis-aminomethylbenzen [Czech] 1,4-Bis(aminomethyl)benzene BRN 2206190 EINECS 208-719-3 p-Xylene-alpha,alpha'-diamine p-Xylylendiamine [Czech] p-Xylylenediamine 1,4-Xylylenediamine CCRIS 6170 1,4-Bis-aminomethylbenzen p-Xylylendiamine 1,4-Xylenediamine UNII-FJD90IO4NH (CAS 539-48-0) is a high-purity analytical reference standard with the molecular formula C8H18N2 and a molecular weight of 142.24 g/mol.

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 FormulaC8H18N2
Molecular Weight142.24 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)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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