m-Xylylenediamine

CAS: 1477-55-0

Ref. 3D-FX35500

Product Information

• Name: m-Xylylenediamine
• Synonyms: 1,3-Benzenebis(methylamine), 1,3-Benzenedimethanamine, 1,3-Bis(aminomethyl)benzene, 1,3-Phenylenedimethanamine, 1,3-Xylylenediamine, 1,3-bis-Aminomethylbenzene, 2,4-Dimethylbenzene-1,3-Diamine, 3-(Aminomethyl)benzylamine, Alpha,Alpha-Diamino-M-Xylene, Aradur 22, Aramine 31-487, Benzene, 1,3-Di(Aminomethyl)-, Benzene-1,3-Diyldimethanamine, Benzene-1,3-Diyldimethanaminium, Epilink MX, Euredur 22, Labotest-Bb Lt00053687, M-Fenilenbis(Metilamina), M-Phenylenebis(Methylamine), M-Xylen-Alpha,Alpha-Ylenediamine, M-Xylylene Diamine, Meta-Xylene Diamine, Metaxylylenedianine, Mxda, Nsc 61568, Shoamine X, Xylylenediamine,98%, [3-(Aminomethyl)phenyl]methanamine, m-(α,α'-Diamino)xylene, m-Phenylenbis(methylamin), m-Xylene diamine, m-Xylene α, α'-diamine, m-Xylene-alpha,alpha-diamine, m-Xylenediamine, m-Xylylene-α,α′-diamine, meta-Xylenediamine, α,α'-Diamino-m-xylene, α,α'-m-Xylenediamine

Description

m-Xylylenediamine is an inorganic acid that forms fatty acids and amides. It is synthesized by the reaction of formaldehyde, ammonia, and a fatty acid chloride. m-Xylylenediamine has been shown to have clinical relevance as a solid catalyst for the synthesis of 1,5-diaminopentane. The reaction mechanism has been studied by molecular docking analysis and gravimetric analysis. The test samples were prepared using copper chloride as the catalyst, with nitrogen atoms and hydrogen bonds forming between the reactants.

• Brand: Biosynth

Chemical properties

• Molecular weight: 136.19 g/mol
• Formula: C₈H₁₂N₂
• Purity: Min. 98%
• Color/Form: Clear Liquid
• InChI: InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
• InChI key: InChIKey=FDLQZKYLHJJBHD-UHFFFAOYSA-N
• SMILES: NCc1cccc(CN)c1