[(3-chlorophenyl)methyl](methyl)amine hydrochloride CAS 90389-46-1
| CAS No. | 90389-46-1 |
| Molecular Formula | C8H10ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.08 g/mol gives [(3-chlorophenyl)methyl](methyl)amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [(3-chlorophenyl)methyl](methyl)amine hydrochloride (CAS 90389-46-1), a certified reference material (molecular formula C8H10ClNHCl, MW 192.08 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H10ClNHCl, [(3-chlorophenyl)methyl](methyl)amine hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.08 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures [(3-chlorophenyl)methyl](methyl)amine hydrochloride 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 | C8H10ClN HCl |
| Molecular Weight | 192.08 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
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- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
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- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- n-(2-Bromo-4-methylphenyl)-2-(2-methoxyethoxy)acetamide (CAS 519050-45-4)
- 1-(tert-Butyl)-3-ethyl-1H-pyrazol-5-amine (CAS 1393891-80-9)
- 2-(3,4-Dimethoxy-phenyl)-1-(5-methyl-pyridin-2-yl)ethylamine (CAS 1228070-77-6)
- 3-Chloro-2-(3-isopropylphenoxy)aniline (CAS 946727-51-1)
- 2,2-Dimethyl-1-(thiophen-2-yl)cyclopropanecarboxylic acid (CAS 915919-98-1)
- Prostaglandin E1 Alcohol (CAS 21562-57-2)
- 2,2,3,3,4,4,4-Heptafluoro-N-hydroxy-N-methylbutanamide (CAS 193008-44-5)
- 4-Cyclopropyl-2-fluorophenylboronic Acid Pinacol Ester (CAS 1338718-13-0)
- 4-Iodostyrene (CAS 2351-50-0)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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