(R)-1-(4-Bromophenyl)ethylamine

CAS: 45791-36-4

Ref. IN-DA003C4F

Produktinformation

• Name: (R)-1-(4-Bromophenyl)ethylamine
• Synonyme: (R)-1-(4-bromophenyl)ethanamine, (1R)-1-(4-bromophenyl)ethanamine, (1R)-1-(4-bromophenyl)ethan-1-amine, (R)-4-Bromo-alpha-methylbenzylamine, (R)-(+)-4-bromo A-methylbenzylamine, (R)-1-(4-bromophenyl)ethan-1-amine, (R)-1-(4-bromophenyl)ethan amine, (R)-1-(4-bromophenyl)ethyl amine, (R)-1-(4-bromo-phenyl)-ethylamine, (R)-(+)-1-(4-Bromopheyl)ethylamine, (R)-(+)-1-(p-bromophenyl)ethylamine, R)-(+)-4-Bromo-alpha-phenylethylamine, (R)-(+)-4-Bromo-|A-methylbenzylamine, (R)-(+)-p-Bromo-alpha-methylbenzylamine, (R)-(+)-4-Bromo-alpha-methylbenzylamine, Benzenemethanamine,4-bromo-a-methyl-, (aR)-, (R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, (R)-(+)-1-(4-Bromophenyl)Ethylamine, Chipros, ee 98%, - -1- ethylamine, 1-(4-Bromophenyl)ethanamine, 1-(4-Bromophenyl)ethylamine, (-)-1-(4-Bromophenyl)ethylamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 200.0757
• Formel: C₈H₁₀BrN
• Reinheit: 96%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
• InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N