[(2-Methylphenyl)methyl](2-methylpropyl)amine CAS 893589-84-9
| CAS No. | 893589-84-9 |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [(2-Methylphenyl)methyl](2-methylpropyl)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.
CATO supplies [(2-Methylphenyl)methyl](2-methylpropyl)amine (CAS 893589-84-9), a certified reference material (molecular formula C12H19N, MW 177.29 g/mol) for analytical method development and quality control.
The molecular framework of [(2-Methylphenyl)methyl](2-methylpropyl)amine (C12H19N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methylphenyl Standards
- [(3-Methylphenyl)methyl](2-methylpropyl)amine (CAS 1019606-15-5)
- 1-(2-Methylphenyl)pentan-1-amine (CAS 135921-90-3)
- Butyl[(4-methylphenyl)methyl]amine (CAS 16183-21-4)
- [(4-Methylphenyl)methyl](2-methylpropyl)amine (CAS 869942-00-7)
- 3-Methyl-1-(2-methylphenyl)butan-1-amine (CAS 854185-27-6)
- Butyl[(2-methylphenyl)methyl]amine (CAS 60509-42-4)
- Butyl[(3-methylphenyl)methyl]amine (CAS 60509-43-5)
- methyl[1-(4-methylphenyl)butan-2-yl]amine (CAS 861199-21-5)
Recommended Standards
- (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine (CAS 511256-37-4)
- [(4-Ethylphenyl)methyl](propan-2-yl)amine (CAS 940355-04-4)
- (R)-1-(p-tolyl)pentan-1-amine (CAS 239105-48-7)
- [(4-Ethylphenyl)methyl](propyl)amine (CAS 869941-99-1)
- 5-Iodonicotinonitrile (CAS 1310930-72-3)
- (2-Bromo-3-methoxypyridin-4-yl)methanol (CAS 191418-80-1)
- 4-bromo-7-chloro-benzothiophene (CAS 1427377-20-5)
- 1,4-Dimethyl-1H-indole (CAS 27816-52-0)
- 3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 5735-53-5)
- Gemcitabine Impurity 23 (CAS 82188-74-7)
- 1-Benzyl-5,6-dimethylpiperidin-3-amine (CAS 1315365-98-0)
- Benzyl (3aR,6aS)-3a,6a-dimethylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 2271537-32-5)
- Methyl 1-Boc-4-methoxyindoline-6-carboxylate (CAS 928771-49-7)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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