n-(4-Chlorobenzyl)-3-methylbutan-1-amine CAS 932260-35-0
| CAS No. | 932260-35-0 |
| Molecular Formula | C12H18ClN |
| Molecular Weight | 211.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(4-Chlorobenzyl)-3-methylbutan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(4-Chlorobenzyl)-3-methylbutan-1-amine (CAS 932260-35-0), molecular formula C12H18ClN and molecular weight 211.73 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-(4-Chlorobenzyl)-3-methylbutan-1-amine (C12H18ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 211.73 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C12H18ClN |
| Molecular Weight | 211.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; 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 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(2-Chlorobenzyl)pentan-3-amine (CAS 1019488-23-3)
- n-(3-Chlorobenzyl)pentan-3-amine (CAS 1019505-13-5)
- n-(4-Chlorobenzyl)-2-methylbutan-1-amine (CAS 1040007-51-9)
- n-(4-Chlorobenzyl)pentan-3-amine (CAS 108157-25-1)
- n-(4-Chlorobenzyl)-2,2-dimethylpropan-1-amine (CAS 1247735-17-6)
- N-(4-chlorobenzyl)pentan-2-amine (CAS 135353-14-9)
- n-(2-Chlorobenzyl)pentan-1-amine (CAS 893587-41-2)
- n-(3-Chlorobenzyl)-2-methylbutan-2-amine (CAS 932261-67-1)
Recommended Standards
- n-(4-Chlorobenzyl)-2-methylbutan-2-amine (CAS 931991-06-9)
- n-(4-Chlorobenzyl)-3-methylbutan-2-amine (CAS 343941-40-2)
- N-[(3-Chlorophenyl)methyl]pentan-1-amine (CAS 90389-90-5)
- N-benzyl-4-chloro-N-methylbutan-1-amine (CAS 98901-98-5)
- 2-((1-Phenyl-1h-tetrazol-5-yl)thio)acetamide (CAS 138841-20-0)
- 6-tert-butyl-1H,2H,3H-pyrazolo[1,5-a]imidazole (CAS 1427379-49-4)
- 3-(Aminomethyl)pentanoic acid hydrochloride (CAS 1394041-23-6)
- 6-(Cyclohexylthio)-4-methylnicotinonitrile (CAS 1355197-42-0)
- 2-Methyl-1,3-dioxepane-5-carbaldehyde (CAS 109991-75-5)
- N-(4-Bromo-2-chlorophenyl)benzamide (CAS 902091-22-9)
- 2-((5-Methylpyridin-2-yl)amino)thiazole-4-carboxylic acid (CAS 1176665-06-7)
- (S)-5-Butyl-3-phenyl-2-thioxoimidazolidin-4-one (CAS 56710-94-2)
- 2,3-Dichloro-4-propoxyphenylboronic acid (CAS 2096331-41-6)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
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