2-(Sec-butoxy)-3-chloroaniline CAS 946668-65-1
| CAS No. | 946668-65-1 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 199.68 g/mol gives 2-(Sec-butoxy)-3-chloroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Sec-butoxy)-3-chloroaniline (CAS 946668-65-1) is a high-purity analytical reference standard with the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol.
Structurally, 2-(Sec-butoxy)-3-chloroaniline (C10H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 199.68 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.
As a certified reference material (CRM), 2-(Sec-butoxy)-3-chloroaniline 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 | C10H14ClNO |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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, DMSO |
| 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 Sec Standards
- 4-(Tert-butoxy)-3-chloroaniline (CAS 1039334-68-3)
- 2-(Tert-butoxy)-3-chloroaniline (CAS 1039941-34-8)
- 2-(Tert-butoxy)-4-chloroaniline (CAS 1181302-84-0)
- 2-(Sec-butoxy)-4-chloroaniline (CAS 1248244-78-1)
- 2-Butoxy-3-chloroaniline (CAS 130566-22-2)
- 2-Butoxy-5-chloroaniline (CAS 130573-10-3)
- 2-(tert-Butoxy)-6-chloroaniline (CAS 1369877-65-5)
- 2-Butoxy-3-chloro-5-methylpyridine (CAS 1881331-15-2)
Recommended Standards
- 2-(5-chloro-2-ethoxyphenyl)ethan-1-amine (CAS 910380-95-9)
- 2-(Tert-butoxy)-5-chloroaniline (CAS 958445-35-7)
- 2-(4-Chlorophenoxy)-N,N-dimethylethan-1-amine (CAS 2401-47-0)
- 2-Amino-3-(4-chlorophenyl)-2-methylpropan-1-ol (CAS 64230-73-5)
- 8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-5(6H)-one (CAS 1562987-77-2)
- Methyl2-(3,3-dimethoxycyclobutyl)acetate (CAS 2387598-88-9)
- Tert-butyl (4-methylpent-1-en-3-yl)carbamate (CAS 461463-56-9)
- 2-(tert-Butyl)-4,6-dichloro-1,3,5-triazine (CAS 705-23-7)
- 3-fluoro-4-(2-methoxyethoxy)benzonitrile (CAS 1153104-44-9)
- 6-Bromo-2-(trifluoromethyl)nicotinaldehyde (CAS 1227595-47-2)
- (5-Chloro-1-methyl-1h-imidazol-2-yl)methanamine (CAS 1152600-95-7)
- 2-((4-Oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy)ethyl acetate (CAS 21271-30-7)
- 6-bromo-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine (CAS 1311275-25-8)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
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