Propyl({[2-(trifluoromethyl)phenyl]methyl})amine CAS 940362-07-2
| CAS No. | 940362-07-2 |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Propyl({[2-(trifluoromethyl)phenyl]methyl})amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Propyl({[2-(trifluoromethyl)phenyl]methyl})amine (CAS 940362-07-2), a certified reference material (molecular formula C11H14F3N, MW 217.23 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, Propyl({[2-(trifluoromethyl)phenyl]methyl})amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Propyl({[2-(trifluoromethyl)phenyl]methyl})amine 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 | C11H14F3N |
| Molecular Weight | 217.23 g/mol |
| Purity | 97%+ |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Propyl Standards
- 1004282-76-1 2-Methyl-2-[4-(trifluoromethyl)-phenyl]propan-1-amine 7161AC C11H14F3N (CAS 1004282-76-1)
- 2-Methyl-1-[3-(trifluoromethyl)phenyl]propan-1-amine (CAS 1021032-89-2)
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine (CAS 1173241-51-4)
- 2-Methyl-2-[3-(trifluoromethyl)phenyl]propan-1-amine (CAS 1179638-93-7)
- (S)-1-(3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1194056-03-5)
- Ethyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine (CAS 1199779-59-3)
- (R)-1-(3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213922-09-8)
- 3-[3-(Trifluoromethyl)phenyl]-1-butanamine (CAS 1225961-33-0)
Recommended Standards
- N-Methyl-2-(3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)acetamide (CAS 900014-56-4)
- Propyl({[4-(trifluoromethyl)phenyl]methyl})amine (CAS 90390-13-9)
- n-Isobutyl-3-(trifluoromethyl)aniline (CAS 55171-30-7)
- Pymetrozine (CAS 123312-89-0)
- N-Benzyl-3-hydroxy-5-nitrobenzamide (CAS 1881290-48-7)
- 3-Amino-4-fluorobenzenesulfonamide (CAS 1017448-36-0)
- N-(3-Amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide (CAS 1020056-45-4)
- Lansoprazole Impurity 19 (CAS CATO-C4X-111319)
- Dimethyl (Hydroxymethyl)phosphonate (CAS 24630-67-9)
- 3-Methyl-N-((4-methylmorpholin-2-yl)methyl)pentan-2-amine (CAS 1558813-66-3)
- n-(3-Bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide (CAS 1823781-73-2)
- 2-(1-Chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole (CAS 1152541-88-2)
- N2,6-Dimethyl-1,3,5-triazine-2,4-diamine (CAS 21320-64-9)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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