Products 104774-87-0

CAS 104774-87-0 appears in our catalog under these names: 3-[3-(Trifluoromethyl)phenyl]propan-1-amine, 97%, 3-(3-(Trifluoromethyl)phenyl)propan-1-amine, >95% (GC), Cinacalcet metabolite M4/ 95.28% (existing batch purity), Cinacalcet metabolite M4, Cinacalcet metabolite M4 97%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Ambeed. Available pack sizes: 25g, 5g, 1g, 250mg, 25mg, 50mg, 5mg, 10mg.

3-[3-(Trifluoromethyl)phenyl]propan-1-amine, 97%
Combi-blocks
  • size: 25g, 5g, 1g, 250mg
  • Variants: 4
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3-(3-(Trifluoromethyl)phenyl)propan-1-amine, >95% (GC)
TRC
  • size: 250mg, 25mg, 50mg
  • Variants: 3
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Cinacalcet metabolite M4/ 95.28% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 511.92
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Cinacalcet metabolite M4
GLPBio
  • size: 100mg, 250mg, 50mg
  • Variants: 3
from 1130.62
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Cinacalcet metabolite M4 97%
Ambeed
  • size: 5mg, 10mg, 25mg, 250mg
  • Variants: 6
from 231.31
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3-(3-(Trifluoromethyl)phenyl)propan-1-amine, 97%, 97%
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 251.60
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Cinacalcet metabolite M4, 86.07%
MedChemExpress
  • size: 5 mg
  • Variants: 1
from 579.76
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Structural formula: {0} (CAS {1})

3-[3-(trifluoromethyl)phenyl]propan-1-amine (CAS 104774-87-0) is a chemical compound with the molecular formula C10H12F3N and a molecular weight of 203.20 g/mol. IUPAC name: 3-[3-(trifluoromethyl)phenyl]propan-1-amine. InChIKey: JMTLMFBJIQWJPW-UHFFFAOYSA-N.

Identity
Molecular formulaC10H12F3N
Molecular weight203.20 g/mol
IUPAC name3-[3-(trifluoromethyl)phenyl]propan-1-amine
InChIKeyJMTLMFBJIQWJPW-UHFFFAOYSA-N
SMILESC1=CC(=CC(=C1)C(F)(F)F)CCCN

Computed by PubChem (NCBI)

Synonyms: 3-[3-(trifluoromethyl)phenyl]propan-1-amine, 3-(3-(Trifluoromethyl)phenyl)propan-1-amine, 3-(Trifluoromethyl)benzenepropanamine, Cinacalcet metabolite M4, 3-[3-(Trifluoromethyl)phenyl]-1-propylamine, Cinacalcet Amine, Cinacalcet metabolite, Cicalcet metabolite M4, Benzenepropanamine, 3-(trifluoromethyl)-, 3-[3-(trifluoromethyl)phenyl]-1-propanamine
Isomers (same molecular formula)
1-[3-(trifluoromethyl)phenyl]propan-1-amine C10H12F3N
N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine C10H12F3N
(1S)-N-methyl-1-[2-(trifluoromethyl)phenyl]ethanamine C10H12F3N
1-[2-(trifluoromethyl)phenyl]propan-1-amine C10H12F3N
1-[4-(trifluoromethyl)phenyl]propan-1-amine C10H12F3N
(1R)-N-methyl-1-[2-(trifluoromethyl)phenyl]ethanamine C10H12F3N
(1S)-1-[4-(trifluoromethyl)phenyl]propan-1-amine C10H12F3N
(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethanamine C10H12F3N
N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine C10H12F3N
N-propan-2-yl-4-(trifluoromethyl)aniline C10H12F3N
N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine C10H12F3N
N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine C10H12F3N