(1R)-1-Phenylethan-1-amine

CAS: 3886-69-9

Ref. 86-MM1372.10-0100

Produktinformation

• Name: (1R)-1-Phenylethan-1-amine
• Synonyme: (R)-1-Phenylethylamine, Benzenemethanamine, a-methyl-, (aR)-, Benzenemethanamine, a-methyl-, (R)-, Benzylamine, a-methyl-, (R)-(+)- (8CI), Benzylamine, a-methyl-, d- (4CI), (aR)-a-Methylbenzenemethanamine, (+)-(R)-1-Phenethylamine, (+)-(R)-1-Phenylethylamine, (+)-(R)-a-Methylbenzylamine, (+)-(R)-a-Phenylethylamine, (+)-1-Amino-1-phenylethane, (+)-1-Phenethylamine, (+)-1-Phenylethan-1-amine, (+)-1-Phenylethylamine, (+)-Phenylethylamine, (+)-[(1R)-1-Phenylethyl]amine, (+)-a-Methylbenzenemethanamine, (+)-a-Methylbenzylamine, (+)-a-Phenethylamine, (+)-a-Phenylethylamine, (1R)-1-Phenyl-1-ethanamine, (1R)-1-Phenylethanamine, (1R)-1-Phenylethylamine, (1R)-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, (R)-(+)-1-Phenethylamine, (R)-(+)-1-Phenylethanamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-Alpha-methylbenzylamine, (R)-(+)-Phenethylamine, (R)-(+)-a-Methylbenzylamine, (R)-(+)-a-Phenethylamine, (R)-(+)-a-Phenylethylamine, (R)-1-Amino-1-phenylethane, (R)-1-Aminoethylbenzene, (R)-1-Phenethylamine, (R)-1-Phenyl-1-ethanamine, (R)-1-Phenylethanamine, (R)-1-Phenylethylamine, (R)-Alpha-methylbenzylamine, (R)-Methylbenzylamine, (R)-Phenethylamine, (R)-Phenylethylamine, (R)-a-Aminoethylbenzene, (R)-a-Methylbenzenemethanamine, (R)-a-Methylbenzylamine, (R)-a-Phenethylamine, (R)-a-Phenylethylamine, D-(+)-1-Phenylethylamine, D-(+)-a-Methylbenzylamine, D-(+)-a-Phenylethylamine, D-1-Phenylethylamine, D-Phenethylamine, D-a-Methylbenzylamine, D-a-Phenethylamine, R-(+)-Methylbenzylamine, R-(+)-Phenylethylamine, d-1-Phenylethylamine, Levetiracetam Imp. E (EP), (1R)-1-Phenylethanamine, (R)-Phenylethylamine, Levetiracetam Impurity E, (+)-Pea, (+)-α-Methylbenzenemethanamine, (+)-α-Methylbenzylamine, (+)-α-Phenethylamine, (+)-α-Phenylethylamine, (1R)-1-phenylethanamine, (1R)-1-phenylethanaminium, (R)-(+)-α-Methylbenzylamine, (R)-(+)-α-Phenethylamine, (R)-(1-Phenylethyl)amine, (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-(+)-A-Methylbenzylamine, D-(+)-alpha-AMINOETHYLBENZENE, D-(+)-alpha-Phenylethylamine, D-(+)-α-Phenylethylamine, 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-(+)-伪-Methylbenzylamine, (+)-D-alpha-Methylbenzylamine, R(+)-伪-phenylethylamine, D-alpha-Methylbenzylamine, D-(+)-alpha-Methylbenzylamine, R-(+)-伪-phenylethylamine, (R)-(+)-伪-Methylbenzylamine
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 121.18
• Formel: C₈H₁₁N
• Farbe/Form: Neat
• InChl: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1