R-(+)-α-Methylbenzylamine

CAS : 3886-69-9

Ref. IN-DA0032E6

Informations sur le produit

• Nom: R-(+)-α-Methylbenzylamine
• Synonymes: (R)-(+)-1-Phenylethylamine, (R)-1-phenylethanamine, (1R)-1-phenylethanamine, (R)-1-Phenylethylamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethan-1-amine, (R)-(+)-alpha-Methylbenzylamine, (R)-alpha-Methylbenzenemethanamine, R-Alfa-Methylbenzylamine, (1R)-1-phenylethylamine, R(+)-a- phenylethylamine, (R)-1-phenylethan-1-amine, (alphaR)-alpha-methylbenzenemethanamine, [R]-1-phenylethylamine, [R]-(+)-1-phenylethylamine, 1-Phenethylamine, (+)-, D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), r-(+)-alpha-phenylethylamine, D-|A-methylbenzylamine, (R)1-Phenyl-Ethylamine, (R)-1-phenylethylarnine, (r)-1-phenyl ethylamine, 1(r)-phenyl ethyl amine, r(+)-1-phenylethylamine, (R)-1-phenyl-ethylamine, (R)alpha-methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaR)-, (+)-alpha-phenylethylamine, (r)-1-phenyl-ethyl-amine, R(+)-|A-phenylethylamine, (1 R)-1-phenylethanamine, (1R)-1-phenyl-ethylamine, (R)-(1-phenylethyl)amine, (R)-alpha-methylbenzylamine, R(+)-alpha-phenylethylamine, (R)-alpha-methylbenzylarnine, (R)-1-(phenyl)-ethylamine, (R)-alpha-methyl benzylamine, [(1R)-1-phenylethyl]amine, alpha-Formylmandeloyl chloride, (1R)-1-phenyl-1-ethanamine, (R)-(-)-1-phenylethylamine, R-(+)-alpha methylbenzylamine, (1R)-(+)-1-Phenylethylamine, (R)-(+)-alfa-Methylbenzylamine, (R)-(+)-beta-Methylbenzylamine, (+)-(R)-alpha-methylbenzylamine, (R)-(-)-alpha-methylbenzylamine, (R)-(+)-alpha-methyl benzylamine, (R)-(+)-alpha-methyl-benzylamine, (R)-(+)-alpha-methylbenzyl amine, [D-(+)-|A-Methylbenzylamine resin], (+)-(R)-alpha-methylbenzenemethanamine, (+)-(R)-alpha-methyl-benzenemethanamine, (R)-(+)-alpha-Methylbenzylamine, 98%, (R)-(+)-|A-Methylbenzylamine, polymer-bound, (R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%, 1-Phenylethylamine, - -1-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, d(+)-alpha-methylbenzylamine, d-(+)-alpha-methylbenzylamine, (R)-(-)-1-Cyclohexylethylamine, D-(+)-2-Amino-1-Butanol, (S)-(-)-1-Phenylethylamine, (R)-(+)-?-Methylbenzylamine, (R)-(+)-(1-phenyl)ethylamine, (R)-(+)-1-Phenylethylamine, 98% 25g, Benzenemethanamine, .alpha.-methyl-, (R)-, Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-, (+)-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-phenylethanaminium, (1R)-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-Methylbenzylamine, R-(+)-Methylbenzylamine, R-(+)-伪-Methylbenzylamine, (+)-D-alpha-Methylbenzylamine, R(+)-伪-phenylethylamine, D-alpha-Methylbenzylamine, D-(+)-alpha-Methylbenzylamine, R-(+)-伪-phenylethylamine, (R)-(+)-伪-Methylbenzylamine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 121.1796
• Formule: C₈H₁₁N
• Degré de pureté: 98%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
• Code InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N