CAS RN 52516-30-0
3-(Trifluorométhyl)phénéthylamine, 98%
CAS: 52516-30-0 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.18 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 Nom de l’IUPAC: 2-[3-(trifluorométhyl)phényl]éthanamine SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)CCN
2-[3-(Trifluorométhyl)phényl]éthylamine, 98%
CAS: 52516-30-0 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.181 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 Nom de l’IUPAC: 2-[3-(trifluorométhyl)phényl]éthanamine SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)CCN
2-(3-Trifluorométhylphényl)éthylamine 96,0+%, TCI America™
CAS: 52516-30-0 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.181 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 Nom de l’IUPAC: 2-[3-(trifluorométhyl)phényl]éthanamine SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)CCN