(S)-(-)-Alpha-Methylbenzylamine

CAS: 2627-86-3

Ref. TR-M288801

Información del producto

• Nombre: (S)-(-)-Alpha-Methylbenzylamine
• Sinónimos: (αS)-α-Methyl-benzenemethanamine, (-)-α-Phenethylamine, (S)-1-Amino-1-phenylethane, (-)-((S)-1-Phenylethyl)amine, (-)-((S)-α-Methylbenzyl)amine, (-)-1-Amino-1-phenylethane, (-)-1-Phenethylamine, (-)-1-Phenylethylamine, (-)-Pea, (-)-Phenylethylamine, (-)-α-Methylbenzenemethanamine, (-)-α-Methylbenzylamine, (-)-α-Phenylethylamine, (1S)-(-)-1-Phenylethylamine, (1S)-1-Phenylethan-1-amine, (1S)-1-phenylethanamine, (1S)-1-phenylethanaminium, (1S)-Phenylethylamine, (S)-(-)-1-Phenethylamine, (S)-(-)-1-Phenylethylamine, (S)-(-)-alpha-methylbenzylamine, (S)-(-)-α-Methylbenzylamine, (S)-(-)-α-Phenethylamine, (S)-1-Aminoethylbenzene, (S)-1-Phenyl-1-aminoethane, (S)-1-Phenyl-1-ethanamine, (S)-1-Phenylethanamine, (S)-Methylbenzylamine, (S)-Phenethylamine, (S)-α-Methylbenzenemethanamine, (aS)-α-Methylbenzenemethanamine, 1-(S)-Phenylethylamine, <span class="text-smallcaps">D</span>-(-)-(α-Phenylethyl)amine, <span class="text-smallcaps">L</span>-(-)-1-Phenylethylamine, <span class="text-smallcaps">L</span>-(-)-α-Methylbenzylamine, <span class="text-smallcaps">L</span>-(-)-α-Phenylethylamine, <span class="text-smallcaps">L</span>-1-Amino-ethylbenzene, <span class="text-smallcaps">L</span>-Phenethylamine, Benzenemethanamine, α-methyl-, (S)-, Benzenemethanamine, α-methyl-, (αS)-, Benzylamine, α-methyl-, (-)-, Benzylamine, α-methyl-, (S)-(-)-, D-(-)-(α-Phenylethyl)amine, Ethylamine, 1-Phenyl-, (S)-(-)-, L-(-)-α-Methylbenzylamine, L-(-)-α-Phenylethylamine, L-1-Amino-ethylbenzene, L-1-Phenylethylamine, L-Phenethylamine, L-α-Methylbenzylamin, L-α-metilbencilamina, S(-)-alpha-phenylethylamine, S(-)Phenylethylamine, S-(-)-α-phenylethylamine

Descripción

Applications (S)-(-)-α-Methylbenzylamine (cas# 2627-86-3) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

• Marca: TRC

Propiedades químicas

• Peso molecular: 121.18
• Fórmula: C₈H₁₁N
• Color/Forma: Neat
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
• Clave InChI: InChIKey=RQEUFEKYXDPUSK-ZETCQYMHSA-N
• SMILES: C[C@H](N)c1ccccc1