N-(1-(3-Chlorophenyl)ethyl)cyclopropanamine CAS 954566-71-3
| CAS No. | 954566-71-3 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(1-(3-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-(3-Chlorophenyl)ethyl)cyclopropanamine (CAS 954566-71-3), molecular formula C11H14ClN and molecular weight 195.69 g/mol, is a CATO reference standard with documented purity and traceability.
N-(1-(3-Chlorophenyl)ethyl)cyclopropanamine (C11H14ClN) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(1-(3-Chlorophenyl)ethyl)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 | C11H14ClN |
| Molecular Weight | 195.69 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) | 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
- 3-(4-Chlorophenyl)cyclopentan-1-amine (CAS 100129-33-7)
- 4-(2-Chlorophenyl)piperidine (CAS 100129-35-9)
- [(2-chlorophenyl)methyl](cyclopropylmethyl)amine (CAS 1019506-73-0)
- n-(1-(4-Chlorophenyl)ethyl)prop-2-en-1-amine (CAS 1019537-47-3)
- 1-(3-Chlorophenyl)piperidine (CAS 102563-84-8)
- (4-Chlorophenyl)(cyclobutyl)methanamine (CAS 1094483-37-0)
- [(4-chlorophenyl)(cyclopropyl)methyl](methyl)amine (CAS 1153551-29-1)
- 1-(3-Chlorophenyl)cyclobutanemethanamine (CAS 115816-34-7)
Recommended Standards
- LORCASERIN A (CAS 616201-80-0)
- N-[1-(2-chlorophenyl)ethyl]cyclopropanamine (CAS 897948-52-6)
- 7-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 616201-89-9)
- 3-(4-Chlorophenyl)Piperidine Hydrochloride 55989-13-4 DB-031569 (CAS 55989-13-4)
- (4-Ethyl-2-methylthiazol-5-yl)methanamine (CAS 1123169-53-8)
- N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methylphenyl]methanesulfonamide (CAS 480444-15-3)
- 3-Chlorophenyl carbonochloridate (CAS 49782-76-5)
- 1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate (CAS 18006-25-2)
- 2-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid (CAS 269078-84-4)
- 2-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-4-yl)ethanamine (CAS 361395-36-0)
- Gefitinib Impurity 97 (CAS CATO-C4X-111797)
- n,n-Diethyl-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide (CAS 1049776-97-7)
- Methyl 4-(2-amino-4-chlorophenoxy)benzoate (CAS 941116-96-7)
- Semaglutide Impurity 16 (CAS CATO-C4X-222616)
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