1-(4-Chlorophenyl)cyclobutanemethanamine CAS 63010-09-3
| CAS No. | 63010-09-3 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.69 g/mol gives 1-(4-Chlorophenyl)cyclobutanemethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Chlorophenyl)cyclobutanemethanamine (CAS 63010-09-3), molecular formula C11H14ClN and molecular weight 195.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14ClN, 1-(4-Chlorophenyl)cyclobutanemethanamine 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 195.69 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl 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
- 1-(4-Chlorobenzyl)pyrrolidine (CAS 79089-35-3)
- 1-(4-Chlorophenyl)cyclopentanamine (CAS 75095-84-0)
- 1-(3-Chlorophenyl)cyclopentanamine (CAS 856563-65-0)
- 1-Benzyl-3-(chloromethyl)azetidine (CAS 99025-92-0)
- 2-(Adamantan-1-yl)-N-(1H-indazol-3-yl)acetamide (CAS 1444155-57-0)
- 4-Methylumbelliferyl a-L-Idopyranosiduronic Acid Methyl Ester (CAS 128095-52-3)
- (3-Methylpyrrolidin-2-yl)methanol, mixture of diastereomers (CAS 1248551-34-9)
- 2-Methyloxazole-5-carbohydrazide (CAS 90585-89-0)
- (R)-2-(2-Fluoro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride (CAS 1391408-54-0)
- Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2'-oxybis[ethanol] (CAS 30939-32-3)
- 2-(2-((Allyloxy)methyl)-4-nitrophenoxy)ethan-1-ol (CAS 1392103-25-1)
- Methyl 4-acetyl-3-nitrobenzoate (CAS 51885-81-5)
- 5-Methoxy-3-(pyridin-4-yl)-1H-indole (CAS 27058-37-3)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com