N-allyl-3-(trifluoromethyl)aniline CAS 61219-93-0
| CAS No. | 61219-93-0 |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-allyl-3-(trifluoromethyl)aniline.
N-allyl-3-(trifluoromethyl)aniline (CAS 61219-93-0), molecular formula C10H10F3N and molecular weight 201.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N-allyl-3-(trifluoromethyl)aniline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-allyl-3-(trifluoromethyl)aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- Allyl ((allyloxy)carbonyl)oxycarbamate (CAS 346460-99-9)
- 1-Allyl-1H-indole-4-carboxylic acid (CAS 1096815-22-3)
- 1-Allyl-3-(2-cyanophenyl)urea (CAS 122372-27-4)
- 1-Allyl-1H-indole-5-carboxylic acid (CAS 1340418-84-9)
- Allyl-1H-indole-2-carboxylic acid (CAS 155193-48-9)
- 1-Allyl-5-methylindoline-2,3-dione (CAS 63725-89-3)
- 1-Allyl-7-methylindoline-2,3-dione (CAS 63725-90-6)
- Allyl 3-methoxymorpholine-4-carboxylate (CAS 2119729-43-8)
Recommended Standards
- Ethyl 5-Fluoro-2-oxo-3-azabicyclo[3.1.1]heptane-1-carboxylate (CAS 2471973-31-4)
- methyl 5-fluoro-4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate (CAS 2387599-15-5)
- 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS 75414-01-6)
- 4-Hydroxy-3-methoxymandelic Acid-d3 (CAS 74495-70-8)
- 6-Amino-2-methyl-4H-chromen-4-one (CAS 75487-98-8)
- 338982-38-0 2-(3-Methoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile MFCD00794268 (CAS 338982-38-0)
- 4-(ethoxycarbonyl)oxane-4-carboxylic acid (CAS 108630-68-8)
- 2-(4-(Trifluoromethoxy)benzyl)pyrrolidine (CAS 1409154-24-0)
- 3,5-Dibromo-2,6-dimethyl-2,5-heptadien-4-one (CAS 5682-79-1)
- (4-Amino-5-(aminomethyl)-3-(difluoromethyl)pyridin-2-yl)methanol (CAS 1806887-15-9)
- Methyl 1,4-Dibenzylpiperazine-2-acetate (CAS 183742-32-7)
- Ethyl 5-(3-pyridyl)-2-furoate (CAS 1050421-30-1)
- 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carbonitrile (CAS 1370705-39-7)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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