(2-Chlorophenyl)-N-(2-isobutoxybenzyl)methanamine CAS 1040684-83-0
| CAS No. | 1040684-83-0 |
| Molecular Formula | C18H22ClNO |
| Molecular Weight | 303.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H22ClNO, (2-Chlorophenyl)-N-(2-isobutoxybenzyl)methanamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.83 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.
(2-Chlorophenyl)-N-(2-isobutoxybenzyl)methanamine (CAS 1040684-83-0), molecular formula C18H22ClNO and molecular weight 303.83 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), (2-Chlorophenyl)-N-(2-isobutoxybenzyl)methanamine 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 | C18H22ClNO |
| Molecular Weight | 303.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (2-Chlorophenyl)-N-(4-isobutoxybenzyl)methanamine (CAS 1040684-69-2)
- 3-(2-CHlorophenyl)-N-(1-(3-methoxyphenyl)ethyl)propan-1-amine (CAS 148717-49-1)
- (R)-3-(2-Chlorophenyl)-N-(1-(3-methoxyphenyl)ethyl)propan-1-amine (CAS 148717-54-8)
- (2Z)-2-(3-Chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]prop-2-enenitrile (CAS 320423-15-2)
- 2-((4-(3-Chlorophenyl)piperazin-1-yl)sulfonyl)ethan-1-amine (CAS 951919-87-2)
- 4-(3-Chlorophenyl)-N,N-dimethylpiperazine-1-sulfonamide (CAS 349086-49-3)
- 4-(4-Chlorophenyl)-N,N-dimethylpiperazine-1-sulfonamide (CAS 339008-95-6)
- N-(4-Chlorophenyl)-3-(4-(methylthio)phenyl)acrylamide (CAS 478258-10-5)
Recommended Standards
- 5-Chloro-N-[2-(4-ethylphenoxy)propyl]-2-methylaniline (CAS 1040685-18-4)
- N-(2-Chlorobenzyl)-2-(3-methylphenoxy)-1-butanamine (CAS 1040684-55-6)
- N-(3-Butoxybenzyl)-5-chloro-2-methylaniline (CAS 1040685-25-3)
- N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine (CAS 1040684-48-7)
- Ethyl (S)-2-amino-3-(4-fluorophenyl)propanoate (CAS 39256-83-2)
- 2-Chloro-N-(2-methyl-4-nitrophenyl)acetamide (CAS 83473-10-3)
- 1-(Chloromethyl)-2-fluoro-4-methylbenzene (CAS 147541-99-9)
- [3,5-Bis(4-cyclohexylbenzoyl)phenyl](4-cyclohexylphenyl)methanone (CAS 865658-38-4)
- N-benzyl-2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 1454256-90-6)
- N-(3,5-dichlorophenyl)-1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 242797-42-8)
- 2-(Difluoromethyl)-5-hydroxy-3-(trifluoromethyl)pyridine-6-carboxaldehyde (CAS 1805539-88-1)
- 5-Bromo-N-methyl-2-phenylpyrimidin-4-amine (CAS 823796-09-4)
- N-(2-benzoyl-4-chlorophenyl)-4-nitrobenzamide (CAS 157488-07-8)
- T-Peptide (CAS 2022956-62-1)
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