n-[(4-chlorophenyl)methyl]cyclopropanamine CAS 19271-24-0
| CAS No. | 19271-24-0 |
| Molecular Formula | C10H12ClN |
| Molecular Weight | 181.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 181.66 g/mol gives n-[(4-chlorophenyl)methyl]cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-[(4-chlorophenyl)methyl]cyclopropanamine (CAS 19271-24-0), a certified reference material (molecular formula C10H12ClN, MW 181.66 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H12ClN, n-[(4-chlorophenyl)methyl]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 181.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 n-[(4-chlorophenyl)methyl]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 | C10H12ClN |
| Molecular Weight | 181.66 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 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.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 1-(4-Chlorophenyl)-2-methylcyclopropan-1-amine (CAS 1017478-72-6)
- [(2-Chlorophenyl)methyl](prop-2-en-1-yl)amine (CAS 103754-08-1)
- (S)-(2-chlorophenyl)(cyclopropyl)methanamine (CAS 1075715-53-5)
- (S)-(3-chlorophenyl)(cyclopropyl)methanamine (CAS 1075715-54-6)
- 3-(2-Chlorophenyl)cyclobutan-1-amine (CAS 1156295-56-5)
- 3-(3-Chlorophenyl)cyclobutan-1-amine (CAS 1156296-61-5)
- 1-(3-Chlorophenyl)cyclopropanemethanamine (CAS 115816-31-4)
- (2-Chlorophenyl)(cyclopropyl)methanamine (CAS 1184234-76-1)
Recommended Standards
- 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline (CAS 176097-89-5)
- ((1S,2S)-2-(3-Chlorophenyl)cyclopropyl)methanamine (CAS 1932780-32-9)
- 8-chloro-5-methyl-1,2,3,4-tetrahydroquinoline (CAS 1698991-31-9)
- 2-Chloro-5-(1-methylcyclobutyl)pyridine (CAS 1935325-79-3)
- 1,1'-(9H-Fluorene-2,7-diyl)bis(4-(piperidin-1-yl)butan-1-one) dihydrochloride (CAS 34927-64-5)
- 4-(4,5-DIethoxy-2-methylphenyl)-1,3-thiazol-2-amine, HBr (CAS 1049764-09-1)
- 4-Fluorobenzoyl cyanide (CAS 658-13-9)
- 3-(2-(4-Hydroxy-3,5-diiodostyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate (CAS 145876-11-5)
- Potassium hexachloroosmate(IV)ate (CAS 16871-60-6)
- Ethyl 7-amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1379811-62-7)
- (4-Hydroxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone (CAS 1393345-76-0)
- 1-(4-Ethylphenyl)butan-1-one (CAS 35028-11-6)
- 1-pyridin-4-yl-1-propanamine 1-pyridin-4-ylpropan-1-amine 60289-68-1 A832673 (CAS 60289-68-1)
- D-[Asp]9-Semaglutide (CAS CATO-CPTD788631)
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