[(2-Chloro-6-fluorophenyl)methyl](prop-2-en-1-yl)amine CAS 62924-63-4
| CAS No. | 62924-63-4 |
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[(2-Chloro-6-fluorophenyl)methyl](prop-2-en-1-yl)amine (CAS 62924-63-4) is a high-purity analytical reference standard with the molecular formula C10H11ClFN and a molecular weight of 199.65 g/mol.
Structurally, [(2-Chloro-6-fluorophenyl)methyl](prop-2-en-1-yl)amine (C10H11ClFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 199.65 g/mol, it falls into the medium-molecular-weight range. 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 [(2-Chloro-6-fluorophenyl)methyl](prop-2-en-1-yl)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 | C10H11ClFN |
| Molecular Weight | 199.65 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 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/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 1-(3-Chloro-4-fluorophenyl)pyrrolidine (CAS 1000339-33-2)
- N-[(2-Chloro-4-fluorophenyl)methyl]cyclopropanamine (CAS 1016534-10-3)
- 1-(2-Chloro-6-fluorobenzyl)cyclopropan-1-amine (CAS 1017133-42-4)
- (1-(2-Chloro-6-fluorophenyl)cyclopropyl)methanamine (CAS 1039952-82-3)
- 1-(2-Chloro-6-fluorophenyl)cyclobutanamine (CAS 1094341-12-4)
- 3-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-46-5)
- 5-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-88-5)
- 4-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1157338-17-4)
Recommended Standards
- 8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline (CAS 1862410-77-2)
- 2-(2-Chloro-4-fluorophenyl)pyrrolidine (CAS 524674-22-4)
- trans-3-(3-chloro-4-fluorophenyl)cyclobutan-1-amine (CAS 1807936-48-6)
- 2-(3-Chloro-4-fluorophenyl)pyrrolidine (CAS 298690-78-5)
- 3-(((3-Methoxyphenyl)thio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (CAS 477860-25-6)
- 2-Bromomethyl-1-ethoxy-4-nitrobenzene (CAS 1154946-69-6)
- 5-Formylpicolinamide (CAS 874279-12-6)
- (R)-2-Aminopent-4-enoic acid hydrochloride (CAS 108412-04-0)
- 4-(Benzo[d]oxazol-2-yl)-N,N-diethylaniline (CAS 10205-83-1)
- 3-(4-Benzoylphenyl)propanoic acid (CAS 71388-83-5)
- 6-Methyloctan-2-amine (CAS 173419-92-6)
- 3-(5-Cyclopropyl-1h-pyrazol-1-yl)propanenitrile (CAS 1006323-15-4)
- 2-[(2-Bromophenyl)sulfanyl]cyclohexan-1-one (CAS 870297-90-8)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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