(1R)-(+)-1-Phenylethylamine

CAS: 3886-69-9

Ref. 54-OR5862

Informação sobre produto

• Nome: (1R)-(+)-1-Phenylethylamine
• Sinónimos: (R)-(+)-alpha-Methylbenzylamine, (+)-1-Amino-1-phenylethane, (+)-1-Phenethylamine, (+)-1-Phenylethan-1-amine, (+)-1-Phenylethylamine, (+)-Pea, (+)-Phenylethylamine, (+)-[(1R)-1-Phenylethyl]amine, (+)-α-Methylbenzenemethanamine, (+)-α-Methylbenzylamine, (+)-α-Phenethylamine, (+)-α-Phenylethylamine, (1R)-1-Phenyl-1-ethanamine, (1R)-1-Phenylethan-1-amine, (1R)-1-Phenylethylamine, (1R)-1-phenylethanamine, (1R)-1-phenylethanaminium, (1R)-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-Phenethylamine, (R)-(+)-α-Methylbenzylamine, (R)-(+)-α-Phenethylamine, (R)-(1-Phenylethyl)amine, (R)-1-Amino-1-phenylethane, (R)-1-Aminoethylbenzene, (R)-1-Phenethylamine, (R)-1-Phenyl-1-ethanamine, (R)-1-Phenylethanamine, (R)-Phenylethylamine, (R)-α-Aminoethylbenzene, (R)-α-Methyl benzylamine, (R)-α-Methylbenzenemethanamine, (αR)-α-Methylbenzenemethanamine, 1-Phenyl-ethylamine, 1-Phenylethanamine, <span class="text-smallcaps">D</span>-(+)-1-Phenylethylamine, <span class="text-smallcaps">D</span>-(+)-α-Methylbenzylamine, <span class="text-smallcaps">D</span>-(+)-α-Phenylethylamine, <span class="text-smallcaps">D</span>-Phenethylamine, <span class="text-smallcaps">D</span>-α-Phenethylamine, Benzenemethanamine, α-methyl-, (R)-, Benzenemethanamine, α-methyl-, (αR)-, Benzylamine, α-methyl-, (R)-(+)-, Benzylamine, α-methyl-, d-, D-(+)-1-Phenylethylamine, D-(+)-A-Methylbenzylamine, D-(+)-alpha-AMINOETHYLBENZENE, D-(+)-alpha-Phenylethylamine, D-(+)-α-Phenylethylamine, D-Phenethylamine, D-α-Methylbenzylamin, D-α-Phenethylamine, D-α-metilbencilamina, Ethylamine, 1-Phenyl-, (R)-(+)-, R(+)-1-Phenyl-ethylamine, R(+)-a-phenylethylamine, R(+)-alpha-phenylethylamine, R-(+)-ALPHA-Methylbenzylamine, R-(+)-Methylbenzylamine
• CAS: 3886-69-9
• Marca: Apollo Scientific

Propriedades químicas

• Peso molecular: 121.18g/mol
• Fórmula: C₈H₁₁N
• Pureza: By gc: 99.8% by area (Typical Value in Batch COA)
• Cor/forma: clear. almost colourless liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
• Chave InChI: InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N
• SMILES: C[C@@H](N)c1ccccc1