N-[1-(4-Chlorophenyl)ethyl]cyclopropanamine CAS 953741-55-4
| CAS No. | 953741-55-4 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[1-(4-Chlorophenyl)ethyl]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-[1-(4-Chlorophenyl)ethyl]cyclopropanamine (CAS 953741-55-4) is a high-purity analytical reference standard with the molecular formula C11H14ClNHCl and a molecular weight of 232.15 g/mol.
N-[1-(4-Chlorophenyl)ethyl]cyclopropanamine (C11H14ClNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-[1-(4-Chlorophenyl)ethyl]cyclopropanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H14ClN HCl |
| Molecular Weight | 232.15 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 4-Isopropyl-2,5-dimethoxybenzaldehyde (CAS 53581-82-1)
- 2-((2-Methyl-4-nitrophenyl)carbamoyl)benzoic acid (CAS 19368-36-6)
- N-(2,3-Difluorobenzyl)-1-(1-isobutyl-1H-pyrazol-3-yl)methanamine hydrochloride (CAS 1856019-74-3)
- 2-Amino-6-phenyl-5,6-dihydropyrimidin-4(3H)-one (CAS 6340-72-3)
- 1-(2-Hydroxy-4-methoxyphenyl)-2-(p-tolyl)ethan-1-one (CAS 474391-07-6)
- E4CPG (CAS 170846-89-6)
- Hydroxychloroquine Impurity 57 (CAS 860205-48-7)
- 3-Octen-2-ol (CAS 76649-14-4)
- 1-(p-Tolyl)pyrrolidine-2,5-dione (CAS 2314-79-6)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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