(R)-N-Methyl-1-phenylethanamine

CAS: 5933-40-4

Ref. IN-DA003C63

Produktinformation

• Name: (R)-N-Methyl-1-phenylethanamine
• Synonyme: (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-N-Methyl-alpha-phenylethylamine, (R)-(+)-N,a-dimethylbenzylamine, (R)-(+)-N-Methyl-1-phenylethylamine, Methyl[(1R)-1-Phenylethyl]Amine, (R)-(+)-N,|A-Dimethylbenzylamine, Benzenemethanamine, N,alpha-dimethyl-, (alphaR)-, (R)-(+)-N alpha-Dimethylbenzylamine, 99+%, (1R)-N-methyl-1-phenylethanamine, R-(+)-N,alpha-Dimethylbenzylamine, methyl-((R)-1-phenyl-ethyl)-amine, N-Methyl-1-phenylethylamine, (R)-, (R)-N-Methyl-alpha-methylbenzylamine, N-methyl-N-[(1R)-1-phenylethyl]amine, Benzenemethanamine, N,a-dimethyl-, (aR)-, (R)-(+)-N,alpha-Dimethylbenzylamine, 98%, Benzenemethanamine, N,alpha-dimethyl-, (R)-, 4-Tolylboronicacid, p-Tolylboronic acid, 4-Tolylboronic acid, p-Tolueneboronic acid, 4-Methylphenylboronic acid, p-Methylbenzeneboronic acid, 4-Methylbenzeneboronic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 135.2062
• Formel: C₉H₁₃N
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
• InChI Key: RCSSHZGQHHEHPZ-MRVPVSSYSA-N