DL-a-Methylbenzylamine

CAS: 618-36-0

Ref. TR-M289010

Product Information

• Name: DL-a-Methylbenzylamine
• Synonyms: Benzenemethanamine, a-methyl-, 1-Phenylethanamine, a-Phenylethylamine, (.+-.)-1-Amino-1-phenylethane, (.+-.)-1-Phenethylamine, (.+-.)-1-Phenylethylamine, (.+-.)-Phenylethylamine, (.+-.)-α-Methylbenzenemethanamine, (.+-.)-α-Methylbenzylamine, (.+-.)-α-Phenethylamine, (.+-.)-α-Phenylethylamine, (1-Aminoethyl)benzene, (RS)-1-Phenylethylamine, (RS)-α-Methylbenzylamine, 1-Phenyl-1-ethanamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine, Alpha-Methylbenzylamin, Apea, Benzylamine, α-methyl-, (.+-.)-, Benzylamine, α-methyl-, dl-, DL-1-Phenylethylamine, DL-α-Methylbenzylamin, DL-α-methylbenzylamine, DL-α-metilbencilamina, Ethanamine, 1-phenyl-, Ethylamine, 1-Phenyl-, (Dl-)-, Nsc 8391, dl-α-Phenethylamine, dl-α-Phenylethylamine, α-Aminoethylbenzene

Description

Applications DL-α-Methylbenzylamine is used as a starting material to prepare pure (R)-Pipecolic acid (P479751) and (S)-Proline (P755995). DL-α-Methylbenzylamine is also a potential phenylethanolamine N-methyl transferase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Fadel, A. & Nabil, L.: J. Org. Chem., 72, 1780 (2007); Fuller, R., et al.: J. Med. Chem., 16, 101 (1973)

• Brand: TRC

Chemical properties

• Molecular weight: 121.18
• Formula: C₈H₁₁N
• Color/Form: Neat
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
• InChI key: InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N
• SMILES: CC(N)c1ccccc1