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

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 pharmaceutical standards certified reference material from CATO. Molecular formula: C8H18N2. Molecular weight: 142.24 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

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

Recommended Standards

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