6852-56-8 N-Benzylideneisopropylamine Ethylamine, N-benzylidene-1-methyl- (8CI) 2-Propanamine, N-(phenylmethylene)- AI3-61403 N-Benzylidene-1-methylethylamine EINECS 229-949-0 NSC 44828 CAS 6852-56-8
| CAS No. | 6852-56-8 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 6852-56-8 N-Benzylideneisopropylamine Ethylamine, N-benzylidene-1-methyl- (8CI) 2-Propanamine, N-(phenylmethylene)- AI3-61403 N-Benzylidene-1-methylethylamine EINECS 229-949-0 NSC 44828 (CAS 6852-56-8), a certified reference material (molecular formula C10H13N, MW 147.22 g/mol) for analytical method development and quality control.
6852-56-8 N-Benzylideneisopropylamine Ethylamine, N-benzylidene-1-methyl- (8CI) 2-Propanamine, N-(phenylmethylene)- AI3-61403 N-Benzylidene-1-methylethylamine EINECS 229-949-0 NSC 44828 (C10H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 6852-56-8 N-Benzylideneisopropylamine Ethylamine, N-benzylidene-1-methyl- (8CI) 2-Propanamine, N-(phenylmethylene)- AI3-61403 N-Benzylidene-1-methylethylamine EINECS 229-949-0 NSC 44828 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 | C10H13N |
| Molecular Weight | 147.22 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 951886-96-7 2-Methyl-3-(3-methyl-2-pyridyl)-1-propene MFCD09801365 (CAS 951886-96-7)
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