3-(4-Chlorophenyl)-3-methylbutan-2-amine CAS 1094770-85-0
| CAS No. | 1094770-85-0 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Chlorophenyl)-3-methylbutan-2-amine (CAS 1094770-85-0) is a high-purity analytical reference standard with the molecular formula C11H16ClN and a molecular weight of 197.70 g/mol.
Based on its molecular formula C11H16ClN, 3-(4-Chlorophenyl)-3-methylbutan-2-amine 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 197.70 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.
As a certified reference material (CRM), 3-(4-Chlorophenyl)-3-methylbutan-2-amine 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 | C11H16ClN |
| Molecular Weight | 197.70 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- n-(1-(2-Chlorophenyl)ethyl)propan-1-amine (CAS 1019449-48-9)
- n-(1-(2-Chlorophenyl)ethyl)propan-2-amine (CAS 1019596-46-3)
- N-(1-(3-Chlorophenyl)ethyl)propan-2-amine (CAS 1019598-00-5)
- n-(1-(4-Chlorophenyl)ethyl)propan-2-amine (CAS 1021091-71-3)
- 1-(4-chlorophenyl)-3-methylbutan-2-amine (CAS 105871-09-8)
- 1-(4-Chlorophenyl)-n,2-dimethylpropan-1-amine (CAS 1156179-03-1)
- 1-(3-Chlorophenyl)-3-methylbutan-1-amine (CAS 1183537-67-8)
- (R)-1-(4-chlorophenyl)pentan-1-amine (CAS 1212819-25-4)
Recommended Standards
- 2-Chloro-N-(3-methylbutan-2-yl)aniline (CAS 1019600-86-2)
- (R)-1-(3-chloro-5-methylphenyl)butan-1-amine (CAS 1213055-06-1)
- (S)-1-(3-chloro-5-methylphenyl)butan-1-amine (CAS 1213068-32-6)
- 3-Chloro-N-(3-methylbutan-2-yl)aniline (CAS 1019541-18-4)
- Diethyl (3,3-diethoxypropyl)phosphonate (CAS 15110-17-5)
- 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl (CAS 564483-18-7)
- cis-1-Benzoyl-4-hydroxy-L-proline (CAS 129512-75-0)
- 5,7-Dimethylbenzofuran-2(3H)-one (CAS 58108-31-9)
- 1-[4-Methyl-2-(4-pyridinyl)-5-pyrimidinyl]-1-ethanone (CAS 1342718-55-1)
- 1-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-2-one (CAS 321980-88-5)
- 3-Nitro-4'-(trifluoromethoxy)biphenyl (CAS 1355246-94-4)
- Benzyl 2-carbamimidoylpyrrolidine-1-carboxylate hydrochloride (CAS 1196146-02-7)
- 2-fluoro-5-methoxy-4-nitro-benzoic acid (CAS 1001345-80-7)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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