2-(3-Chlorophenyl)cyclopropan-1-amine CAS 61114-40-7
| CAS No. | 61114-40-7 |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 167.64 g/mol gives 2-(3-Chlorophenyl)cyclopropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Chlorophenyl)cyclopropan-1-amine (CAS 61114-40-7), a certified reference material (molecular formula C9H10ClN, MW 167.64 g/mol) for analytical method development and quality control.
2-(3-Chlorophenyl)cyclopropan-1-amine (C9H10ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3-Chlorophenyl)cyclopropan-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 | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(3-Chlorophenyl)azetidine (CAS 1203798-86-0)
- 1-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1260831-38-6)
- 1-(2-Chlorophenyl)prop-2-en-1-amine (CAS 1260839-81-3)
- 2-(3-Chlorophenyl)azetidine (CAS 1270440-38-4)
- (E)-3-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1417560-28-1)
- (E)-3-(2-Chlorophenyl)prop-2-en-1-amine (CAS 83665-75-2)
- (E)-3-(4-Chlorophenyl)prop-2-en-1-amine (CAS 60691-88-5)
- 1-(2-Chlorophenyl)cyclopropanamine (CAS 870708-39-7)
Recommended Standards
- 2-(2-Chlorophenyl)cyclopropan-1-amine (CAS 61114-39-4)
- 2-(4-Chlorobenzyl)aziridine (CAS 37102-56-0)
- 1-Chloro-5,6,7,8-tetrahydroisoquinoline (CAS 50387-95-6)
- 2-(4-Chlorophenyl)azetidine (CAS 566197-98-6)
- 3,4-Diamino-n,n-dimethylbenzene-1-sulfonamide (CAS 57824-30-3)
- Methyl 5-amino-4-chloro-2-iodobenzoate (CAS 1260791-40-9)
- 5-(4-Bromophenyl)-1h-imidazole-2-thiol (CAS 436095-86-2)
- 2-((4-Chlorophenoxy)methyl)-5-methoxybenzofuran-3-carboxylic acid (CAS 696633-06-4)
- (1R)-3-ethynylcyclopent-2-en-1-amine;hydrochloride (CAS 1868051-18-6)
- (Z)-1-(3-morpholino-5-(trifluoromethyl)pyridin-2-yl)ethan-1-one O-dimethylcarbamoyl oxime (CAS 860650-98-2)
- 1-(4-Isobutylbenzyl)piperidin-3-aminesulfate (CAS 1019331-38-4)
- 4β,12-dihydroxyguaian-6,10-diene (CAS 461644-90-6)
- (5-Ethyl-6-(trifluoromethyl)pyridin-3-yl)boronic acid (CAS 2225172-12-1)
- Des-Lys16-Tirzepatide (CAS CATO-CPTD788957)
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