63133-82-4 M21NJ0OHPP 2-Chloro-4,6-dimethylaniline Benzenamine, 2-chloro-4,6-dimethyl- 2-Chloro-4,6-xylidine EINECS 263-896-4 UNII-M21NJ0OHPP CAS 63133-82-4
| CAS No. | 63133-82-4 |
| Molecular Formula | C8H16ClN |
| Molecular Weight | 161.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
63133-82-4 M21NJ0OHPP 2-Chloro-4,6-dimethylaniline Benzenamine, 2-chloro-4,6-dimethyl- 2-Chloro-4,6-xylidine EINECS 263-896-4 UNII-M21NJ0OHPP (C8H16ClN) contains chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
63133-82-4 M21NJ0OHPP 2-Chloro-4,6-dimethylaniline Benzenamine, 2-chloro-4,6-dimethyl- 2-Chloro-4,6-xylidine EINECS 263-896-4 UNII-M21NJ0OHPP (CAS 63133-82-4), molecular formula C8H16ClN and molecular weight 161.67 g/mol, is a CATO reference standard with documented purity and traceability.
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), 63133-82-4 M21NJ0OHPP 2-Chloro-4,6-dimethylaniline Benzenamine, 2-chloro-4,6-dimethyl- 2-Chloro-4,6-xylidine EINECS 263-896-4 UNII-M21NJ0OHPP 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 | C8H16ClN |
| Molecular Weight | 161.67 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-Chloro-|A-methyl-benzenemethanamine; 4-Chloro-|A-methylbenzylamine 6299-02-1 AB1008303 (CAS 6299-02-1)
- (3-Cyanopropyl)dimethylchlorosilane (CAS 18156-15-5)
- 1-(2-Chlorophenyl)ethylamine; 2-Chloro-|A-methylbenzylamine; o-Chloro-|A-methylbenzylamine 39959-67-6 AB1007674 (CAS 39959-67-6)
- 5-Bromo-7-nitroquinolin-8-ol (CAS 18472-04-3)
- Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)acetate (CAS 1391733-53-1)
- (2-Iodopyridin-3-yl)methanamine (CAS 1466565-66-1)
- 2,2,2-Trifluoro-1-(5-nitro-3-indolyl)ethanone (CAS 101832-10-4)
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- Eperisone Impurity 28 (CAS CATO-C4X-227928)
- (2-Chloro-4-methoxypyridin-3-yl)methanamine (CAS 1378814-80-2)
- 2-(5-Ethyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 868167-66-2)
- 3-Ethyl-1,3,4,5-tetrahydro-2H-pyrido[3,4-b][1,4]diazepin-2-one (CAS 1882212-11-4)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
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