1-(2,4,6-Trimethylbenzyl)cyclopropan-1-amine CAS 869535-68-2
| CAS No. | 869535-68-2 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,4,6-Trimethylbenzyl)cyclopropan-1-amine.
CATO supplies 1-(2,4,6-Trimethylbenzyl)cyclopropan-1-amine (CAS 869535-68-2), a certified reference material (molecular formula C13H19N, MW 189.30 g/mol) for analytical method development and quality control.
Structurally, 1-(2,4,6-Trimethylbenzyl)cyclopropan-1-amine (C13H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 189.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C13H19N |
| Molecular Weight | 189.30 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Trimethylbenzyl Standards
- N-(2,4,5-trimethylbenzyl)cyclopropanamine (CAS 1079178-94-1)
- 3-(2,4,6-Trimethylbenzyl)azetidine (CAS 937628-75-6)
- n-(2,4,6-Trimethylbenzyl)cyclopropanamine (CAS 926252-55-3)
- N-(2,4,5-trimethylbenzyl)acetamide (CAS 10519-73-0)
- n-(2,4,6-Trimethylbenzyl)propan-2-amine (CAS 1019477-38-3)
- n-(2,4,5-Trimethylbenzyl)propan-2-amine (CAS 1152924-99-6)
- n-(2,4,6-Trimethylbenzyl)propan-1-amine (CAS 474972-04-8)
- N1-(2,4,6-trimethylbenzyl)ethane-1,2-diamine (CAS 676473-67-9)
Recommended Standards
- 1-(2,3-Dihydro-1H-inden-2-yl)-2-methylpropan-2-amine (CAS 351490-85-2)
- 1-(2-Methylbenzyl)piperidine (CAS 51180-63-3)
- 1-(2,2-Dimethyl-1-phenylcyclopropyl)-N-methylmethanamine (CAS 884091-04-7)
- 1-(2-Methylpropyl)-1,2,3,4-tetrahydroquinoline (CAS 6613-32-7)
- n-{[(2-bromophenyl)carbamoyl]methyl}-2-chloroacetamide (CAS 929973-30-8)
- Thiopropanal S-oxide(Propanethial S-oxide) (CAS 32157-29-2)
- 4'-(4-Morpholinyl)[1,1'-biphenyl]-4-carboxylic acid (CAS 893738-73-3)
- 2-((Tert-butoxycarbonyl)amino)-3-(4,4-difluorocyclohexyl)propanoic acid (CAS 2279645-90-6)
- 2-(Benzo[d][1,3]dioxol-5-yl)-4-methylpyrrolidine (CAS 603068-46-8)
- Glycopyrronium Bromide EP Impurity D (CAS 65-85-0)
- 3-Fluoro-2'-(trifluoromethyl)-[1,1'-biphenyl]-4-ol (CAS 1261548-05-3)
- 3-Bromo-1-(2-chlorophenyl)-1H-pyrazole (CAS 1622843-28-0)
- 3-Fluoro-4-(3-pyridinyloxy)aniline (CAS 742682-78-6)
- Hexapeptide-9 (CAS 885024-94-2)
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