(2-(Chloromethyl)phenyl)methanamine hydrochloride CAS 28837-88-9
| CAS No. | 28837-88-9 |
| 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 (2-(Chloromethyl)phenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-(Chloromethyl)phenyl)methanamine hydrochloride (CAS 28837-88-9), molecular formula C8H10ClNHCl and molecular weight 192.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H10ClNHCl, (2-(Chloromethyl)phenyl)methanamine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | 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.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- 5-Bromo-2-isopropoxy-3-methoxypyridine (CAS 1241752-33-9)
- 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethan-1-one (CAS 121361-55-5)
- 2-Aminothiazol-4(5H)-one hydrochloride (CAS 2192-06-5)
- 2-(2,6-Dichlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide (CAS 477866-81-2)
- 1,2-Difluoro-3-iodo-4-methoxybenzene (CAS 936498-08-7)
- Opicapone impurity 36 (CAS CATO-C4X-240436)
- 6-Bromo-5-methyl-1h-benzo[d][1,3]oxazine-2,4-dione (CAS 258508-82-6)
- 2-Chloro-n-[(3-chlorophenyl)(phenyl)methyl]acetamide (CAS 1311314-64-3)
- 2-(1-Methyl-1H-pyrazol-4-yl)indolizine-3-carbaldehyde (CAS 1174833-16-9)
- Peptide Impurity 26 (CAS 1350456-66-4)
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