(R)-(+)-1-Ethylbenzylamine

CAS: 3082-64-2

Ref. 3D-FE165650

Product Information

• Name: (R)-(+)-1-Ethylbenzylamine
• Synonyms: (+)-((R)-1-Phenylpropyl)amine, (+)-1-Ethylbenzylamine, (+)-1-Phenylpropylamine, (+)-α-Phenylpropylamine, (1R)-1-Phenylpropylamine, (1R)-1-phenylpropan-1-amine, (1S)-1-phenylpropan-1-amine, (R)-(+)-1-Amino-1-phenylpropane, (R)-(+)-1-Phenyl-1-propylamine, (R)-(+)-alpha-Ethylbenzylamine, (R)-(+)-α-Phenyl-1-propylamine, (R)-1-Phenyl-1-propanamine, (R)-1-Phenylpropan-1-amine, (R)-1-Phenylpropanamine, (R)-α-Phenylpropylamine, (αR)-α-Ethylbenzenemethanamine, Benzenemethanamine, α-ethyl-, (R)-, Benzenemethanamine, α-ethyl-, (αR)-, Benzylamine, α-ethyl-, (R)-(+)-, Benzylamine, α-ethyl-, d-, R(+)-a-ethylbenzylamine
• CAS: 3082-64-2

Description

(R)-(+)-1-Ethylbenzylamine is a hydrogenated compound, which means that it contains at least one double bond. It also reacts with other molecules to form new compounds. It can be synthesized in an asymmetric synthesis, which means that the product can have different stereoisomers. This product has a primary amine group and a functional group on the same side of the molecule. The compound is expressed as a white crystalline solid and has been shown to react with glyoxylate to form an iminium ion. The iminium ion is five-membered and has two resonance structures, which are shown in the structural analysis.

• Brand: Biosynth

Chemical properties

• Molecular weight: 135.21 g/mol
• Formula: C₉H₁₃N
• Purity: Min. 95%
• InChI: InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m1/s1
• InChI key: InChIKey=AQFLVLHRZFLDDV-SECBINFHSA-N
• SMILES: CC[C@@H](N)c1ccccc1