n-(2,4-Dichlorobenzyl)cyclopropanamine CAS 892568-95-5
| CAS No. | 892568-95-5 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(2,4-Dichlorobenzyl)cyclopropanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(2,4-Dichlorobenzyl)cyclopropanamine (CAS 892568-95-5), molecular formula C10H11Cl2N and molecular weight 216.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11Cl2N, n-(2,4-Dichlorobenzyl)cyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(2,4-Dichlorobenzyl)cyclopropanamine 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 | C10H11Cl2N |
| Molecular Weight | 216.11 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 1-(3,4-Dichlorobenzyl)cyclopropan-1-amine (CAS 1004284-66-5)
- n-(3,5-Dichlorobenzyl)cyclopropanamine (CAS 1094641-89-0)
- 1-(2,5-Dichlorobenzyl)cyclopropan-1-amine (CAS 1482917-77-0)
- 1-(2,4-Dichlorobenzyl)cyclopropan-1-amine (CAS 869535-65-9)
- 3-(2,4-Dichlorobenzyl)azetidine (CAS 937613-29-1)
- 3-(3,4-Dichlorobenzyl)azetidine (CAS 937629-49-7)
- N-(2,3-dichlorobenzyl)cyclopropanamine (CAS 625437-42-5)
- n-(2,6-Dichlorobenzyl)cyclopropanamine (CAS 892569-22-1)
Recommended Standards
- Cyclopropyl(3,4-dichlorophenyl)methanamine (CAS 535926-61-5)
- n-[(3,4-dichlorophenyl)methyl]cyclopropanamine (CAS 90919-75-8)
- Cyclopropyl-(2,5-dichloro-benzyl)-amine (CAS 680591-59-7)
- 6-Cyano-2-(trifluoromethyl)nicotinic acid (CAS 1211537-27-7)
- Prop-2-yn-1-yl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706457-27-3)
- 1-Bromo-7-(prop-2-yn-1-yloxy)heptane (CAS 452340-33-9)
- 1-(3-Methoxyphenyl)-3-(p-tolyl)propan-1-one (CAS 898768-51-9)
- Cefmetazole Impurity 72 (CAS CATO-C4X-150772)
- 2-Methoxy-4-(((1-methyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride (CAS 1855950-41-2)
- (2S)-2-(difluoromethyl)azetidine;hydrochloride (CAS 2231664-99-4)
- 1-Methyl-d3-histamine 2HCl (CAS 344299-49-6)
- 4-(Bromomethyl)-2,2-dimethyloxane (CAS 1050494-70-6)
- Ergocristine (CAS 511-08-0)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
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