(s)-(-)-1-phenylethylamine

CAS: 2627-86-3

Ref. IN-DA0032FS

Product Information

• Name: (s)-(-)-1-phenylethylamine
• Synonyms: (S)-1-phenylethanamine, (1S)-1-phenylethanamine, (S)-(-)-alpha-Methylbenzylamine, L(-)-alpha-Methylbenzylamine, L-alpha-Methylbenzylamine, (S)-alpha-Methylbenzenemethanamine, (s)-(-)-1-methylbenzylamine, (-)-alpha-Phenethylamine, L-(-)-1-Phenylethylamine, L-(-)-alpha-Phenylethylamine, (1S)-1-phenylethan-1-amine, S-Alfa-Methylbenzylamine, s-(-)-alpha-phenylethylamine, (alphaS)-alpha-methylbenzenemethanamine, L-(-)-alpha-methylbenzylamine, (1S)-(-)-1-Phenylethylamine, (S)-alpha-Methylbenzylamine, L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), (S)-(-)-a-methyl-benzylamine, 1-Phenethylamine, (-)-, (S)-1phenylethylamine, 1(S)-phenylethylamine, L-alpha-Phenylethylamine, (S) -1phenylethylamine, 1-(S)-phenylethylamine, (-)-|A-phenethylamine, (S)1-Phenyl-Ethylamine, (S)-|A-phenylethylamine, (s)-1-phenylethyl amine, 1(s)-phenyl ethyl amine, (1S)-1-phenylethylamine, (S)-1-phenyl-ethylamine, (S)-1-phenylethyl-amine, Benzenemethanamine, alpha-methyl-, (alphaS)-, S(-)-|A-phenylethylamine, (1 S)-1-phenylethanamine, (1S)-1-phenyl-ethylamine, (S)-1-(phenyl)ethylamine, (5)-alpha-methylbenzylamine, (S)-1-(phenyl)-ethylamine, (S)-1-phenylethan-1-amine, (S)-alpha-methyl benzylamine, (S)-alpha-methyl-benzylamine, [(1S)-1-phenylethyl]amine, (-)-(S)-1-penylethylamine, (S)-(-)-1-phenylethanamine, (S)-(-)-a-methylbenzylamine, (S)-alpha methyl benzyl amine, (S)(-)-alpha-methylbenzylamine, (S)-(-)-1-phenyl-ethylamine, l(-)-alpha-methyl-benzyl amine, (S)-(-)-|A-Methylbenzylamine, (S)-(-)-alpha-methylbenzylamin, (s)-(-)-alpha-phenylethylamine, (-)-(S)-alpha-methylbenzylamine, (S)-(+)-alpha-methylbenzylamine, (S)-(-)-alpha-methyl benzylamine, (S)-(-)-alpha methyl benzyl amine, (S)-(-)-alpha-methyl benzyl amine, (S)-(-)-alpha-methyl-benzyl amine, (-)-(S)-alpha-methyl-benzenemethanamine, (S)-(-)-alpha-Methylbenzylamine, 98%, (S)-(-)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%, 98B, 1-Phenylethanamine, 1-Phenylethylamine, (-)-1-phenylethylamine, (S)-alpha-Phenylethylamine, (R)-(+)-1-Phenylethylamine, (S)-(-)-?-Methylbenzylamine, (S)-(-)-alpha-Ethylbenzylamine, (R)-(+)-alpha-Methylbenzylamine, (S)-1-N-Boc-2-Methylpiperazine, Benzenemethanamine, .alpha.-methyl-, (S)-, Benzenemethanamine, .alpha.-methyl-, (.alpha.S)-, (S)-(-)-1-Phenylethylamine, 99%, ee 99+% 5g, (-)-((S)-1-Phenylethyl)amine, (-)-((S)-α-Methylbenzyl)amine, (-)-1-Amino-1-phenylethane, (-)-1-Phenethylamine, (-)-1-Phenylethylamine, (-)-Pea, (-)-Phenylethylamine, (-)-α-Methylbenzenemethanamine, (-)-α-Methylbenzylamine, (-)-α-Phenethylamine, (-)-α-Phenylethylamine, (1S)-1-Phenylethan-1-amine, (1S)-1-phenylethanaminium, (1S)-Phenylethylamine, (S)-(-)-1-Phenethylamine, (S)-(-)-1-Phenylethylamine, (S)-(-)-alpha-methylbenzylamine, (S)-(-)-α-Methylbenzylamine, (S)-(-)-α-Phenethylamine, (S)-1-Amino-1-phenylethane, (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
• Brand: Indagoo

Chemical properties

• Molecular weight: 121.1796
• Formula: C₈H₁₁N
• Purity: 99%
• Color/Form: Colorless Liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
• InChI key: RQEUFEKYXDPUSK-ZETCQYMHSA-N