(E)-3-(3,4-Difluorophenyl)prop-2-en-1-amine CAS 1312465-93-2
| CAS No. | 1312465-93-2 |
| Molecular Formula | C9H9F2N |
| Molecular Weight | 169.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 169.17 g/mol gives (E)-3-(3,4-Difluorophenyl)prop-2-en-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-3-(3,4-Difluorophenyl)prop-2-en-1-amine (CAS 1312465-93-2) is a high-purity analytical reference standard with the molecular formula C9H9F2N and a molecular weight of 169.17 g/mol.
(E)-3-(3,4-Difluorophenyl)prop-2-en-1-amine (C9H9F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (E)-3-(3,4-Difluorophenyl)prop-2-en-1-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 | C9H9F2N |
| Molecular Weight | 169.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- 2-(2,4-Difluorophenyl)cyclopropan-1-amine (CAS 1001318-18-8)
- 3-(3,5-Difluorophenyl)azetidine (CAS 1203796-99-9)
- 3-(3,4-Difluorophenyl)azetidine (CAS 1203797-46-9)
- 3-(2,5-Difluorophenyl)azetidine (CAS 1203798-69-9)
- 1-(3,5-Difluorophenyl)cyclopropanamine (CAS 1208389-30-3)
- 1-(2,5-Difluorophenyl)cyclopropanamine (CAS 1209947-02-3)
- (S)-2-(3,5-difluorophenyl)azetidine (CAS 1213474-54-4)
- 1-(2,3-Difluorophenyl)cyclopropanamine (CAS 1260667-54-6)
Recommended Standards
- 2-(2,4-Difluorophenyl)azetidine (CAS 1270558-37-6)
- 1-(2,6-Difluorophenyl)cyclopropanamine (CAS 1314672-24-6)
- 2-(2,5-Difluorophenyl)azetidine (CAS 1270492-86-8)
- (E)-3-(2,6-Difluorophenyl)prop-2-en-1-amine (CAS 1315377-29-7)
- (3,3-Dimethyl-1-butyne)dicobalthexacarbonyl (CAS 56792-69-9)
- 2,2,2-Trifluoro-1-(4-fluoro-2-(trifluoromethyl)phenyl)ethanol (CAS 1447606-57-6)
- Mcpa-Potassium Salt (CAS 5221-16-9)
- 4-Isopropoxypyridin-3-amine (CAS 173435-38-6)
- 2-(2-Oxo-pyrrolidin-1-yl)-propionic acid (CAS 67118-32-5)
- 2-(Trifluoromethyl)isonicotinonitrile (CAS 916210-02-1)
- N-(4-Fluorophenyl)-2-piperidinecarboxamidehydrochloride (CAS 1236262-58-0)
- Methyl (Z)-N-(3-chloro-4-methoxybenzyl)-N'-(2-cyano-4,5-dimethoxyphenyl)carbamimidothioate (CAS 692287-58-4)
- 4-Amino-6-(difluoromethyl)-3-nitropyridin-2-ol (CAS 1805080-59-4)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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