(R)-N-Methyl-1-phenylethanamine

CAS: 5933-40-4

Ref. AN-AG003C63

Produktinformation

• Name: (R)-N-Methyl-1-phenylethanamine
• Synonyme: [u'5933-40-4', u'(R)-(+)-N,alpha-Dimethylbenzylamine', u'(R)-N-Methyl-alpha-phenylethylamine', u'(R)-(+)-N,a-dimethylbenzylamine', u'(R)-(+)-N-Methyl-1-phenylethylamine', u'UNII-7IZ3431SC3', u'CHEMBL1907781', u'7IZ3431SC3', u'Methyl[(1R)-1-Phenylethyl]Amine', u'(R)-(+)-N,|A-Dimethylbenzylamine', u'Benzenemethanamine, N,alpha-dimethyl-, (alphaR)-', u'(R)-(+)-N alpha-Dimethylbenzylamine, 99+%', u'(1R)-N-methyl-1-phenylethanamine', u'AK140531', u'AC1Q3XJP', u'AC1M11KE', u'SCHEMBL4318', u'CTK3J4108', u'KS-00000MRD', u'DTXSID80366196', u'RCSSHZGQHHEHPZ-MRVPVSSYSA-N', u'R-(+)-N,alpha-Dimethylbenzylamine', u'ZINC2507436', u'(P-METHYLPHENYL)BORONIC ACID', u'BDBM50367746', u'methyl-((R)-1-phenyl-ethyl)-amine', u'MFCD00044966', u'N-Methyl-1-phenylethylamine, (R)-', u'(R)-N-Methyl-alpha-methylbenzylamine', u'AKOS005146090', u'DS-7060', u'FCH2610028', u'VC30210', u'N-methyl-N-[(1R)-1-phenylethyl]amine', u'AJ-36217', u'CC-01177', u'O017', u'SC-49592', u'Benzenemethanamine, N,a-dimethyl-, (aR)-', u'AX8006946', u'RT-001867', u'(R)-(+)-N,alpha-Dimethylbenzylamine, 98%', u'FT-0635912', u'Benzenemethanamine, N,alpha-dimethyl-, (R)-', u'C-01595', u'I04-0983', u'UNII-8V1UF8Q1P1 component RCSSHZGQHHEHPZ-MRVPVSSYSA-N', u'4-Tolylboronicacid', u'p-Tolylboronic acid', u'4-Tolylboronic acid', u'p-Tolueneboronic acid', u'4-Methylphenylboronic acid', u'p-Methylbenzeneboronic acid', u'4-Methylbenzeneboronic acid', u'N-Methyl-1-phenylethanamine', u'4-TOLUENEBORONIC ACID', u'C9H13N', u'MFCD00039138', u'NSC 62870', u'CID2060888', u'5720-05-8'], (1R)-N-Methyl-1-phenylethanamine, (1R)-N-Methyl-1-phenylethylamine, (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-N-Methyl-1-phenylethan-1-amine, (R)-N-Methyl-N-(α-methylbenzyl)amine, (R)-N-Methyl-α-methylbenzenemethanamine, (R)-N-Methyl-α-methylbenzylamine, (αR)-N,α-Dimethylbenzenemethanamine, <span class="text-smallcaps">D</span>-(+)-N-Methyl-N-(α-phenylethyl)amine, Benzenemethanamine, N,α-dimethyl-, (R)-, Benzenemethanamine, N,α-dimethyl-, (αR)-, Benzylamine, N,α-dimethyl-, (R)-(+)-, Methyl-((R)-1-phenylethyl)amine, N-Methyl-(R)-α-methylbenzylamine, N-Methyl-N-((1R)-1-phenylethyl)amine, R(+)-N-methyl-1-phenylethylamine, R-(+)-N,α-Dimethylbenzylamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 135.2062
• Formel: C₉H₁₃N
• Reinheit: 98%
• 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