o-Methylbenzylamine

CAS : 89-93-0

Ref. 3D-FM64395

Informations sur le produit

• Nom: o-Methylbenzylamine
• Synonymes: ((2-Methylphenyl)methyl)amine, (2-Methylphenyl)Methanaminium, (2-Methylphenyl)methanamine, 1-(2-Methylphenyl)Methanamine, 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole, 2-Methylbenzenemethanamine, 2-Xylylamine, Benzenemethanamine, 2-methyl-, Benzylamine, o-methyl-, Methylbenzylamine, NSC 30466, o-Tolylmethanamine, o-Xylylamine
• CAS: 89-93-0

Description

o-Methylbenzylamine is a primary amine that has the chemical formula CH3C6H4NH2. It is an argon-type isomeric molecule with a phenyl group and biphenyl cavity. The molecule possesses pseudoephedrine and chiral properties. o-Methylbenzylamine has been found to be a useful substrate for chemical ionization mass spectrometry (CIMS) due to its molecular weight, molecular structure, and stability.
Amines are compounds that contain both nitrogen and hydrogen atoms in their molecules. They can be classified as primary or secondary amines depending on whether the nitrogen atom is part of the aromatic ring or not. Primary amines react with nitrous acid (HNO2) to form nitrosoamines, which are carcinogenic in nature; however, secondary amines do not react with nitrous acid because they lack an aromatic ring.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 121.18 g/mol
• Formule: C₈H₁₁N
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
• Code InChI: InChIKey=CJAAPVQEZPAQNI-UHFFFAOYSA-N
• SMILES: Cc1ccccc1CN