346700-55-8 Benzyl-(4-tert-butyl-benzyl)-amine N-benzyl-1-(4-tert-butylphenyl)methanamine CAS 346700-55-8
| CAS No. | 346700-55-8 |
| Molecular Formula | C18H23N |
| Molecular Weight | 253.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 346700-55-8 Benzyl-(4-tert-butyl-benzyl)-amine N-benzyl-1-(4-tert-butylphenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 346700-55-8 Benzyl-(4-tert-butyl-benzyl)-amine N-benzyl-1-(4-tert-butylphenyl)methanamine (CAS 346700-55-8), a certified reference material (molecular formula C18H23N, MW 253.38 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 346700-55-8 Benzyl-(4-tert-butyl-benzyl)-amine N-benzyl-1-(4-tert-butylphenyl)methanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 346700-55-8 Benzyl-(4-tert-butyl-benzyl)-amine N-benzyl-1-(4-tert-butylphenyl)methanamine 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 | C18H23N |
| Molecular Weight | 253.38 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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Why CATO?
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