2-(3-Chlorophenyl)-2-methylpropan-1-amine CAS 92015-24-2
| CAS No. | 92015-24-2 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Chlorophenyl)-2-methylpropan-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.
2-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 92015-24-2), molecular formula C10H14ClN and molecular weight 183.68 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(3-Chlorophenyl)-2-methylpropan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 2-(3-Chlorophenyl)-2-methylpropan-1-amine 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 | C10H14ClN |
| Molecular Weight | 183.68 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 |
| 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.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-chlorophenyl)butan-1-amine (CAS 1004282-38-5)
- 3-(3-Chlorophenyl)-N-methylpropan-1-amine (CAS 103275-33-8)
- 2-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1176667-92-7)
- 1-(2-Chlorophenyl)butan-1-amine (CAS 1182824-37-8)
- 1-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1183825-71-9)
- [1-(4-chlorophenyl)propan-2-yl](methyl)amine (CAS 1199-85-5)
- (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 1212064-17-9)
- (S)-1-(2-chlorophenyl)butan-1-amine (CAS 1212933-06-6)
Recommended Standards
- 1-(4-Chlorophenyl)-2-methylpropan-1-amine (CAS 78469-10-0)
- 2-(3-chlorophenyl)-N-ethylethanamine (CAS 951912-42-8)
- 1-(3-Chlorophenyl)butan-1-amine (CAS 51089-99-7)
- 2-(4-chlorophenyl)-2-methylpropan-1-amine (CAS 42299-95-6)
- 3-Iodo-5-methoxy-1h-pyrazolo[4,3-b]pyridine (CAS 1134328-05-4)
- Nitro Ropinirole(USP Open Ring) (CAS 720656-64-4)
- 2-(4-Fluorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one (CAS 1088192-24-8)
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide (CAS 477330-19-1)
- 5-Carboxyhydroxymethyluridine (CAS 934743-11-0)
- 2,3-Dibromo-6-(difluoromethoxy)benzaldehyde (CAS 1805125-46-5)
- 2-Propenoic acid, ethyl ester, polymer with N-(hydroxymethyl)-2-propenamide, 2-propenamide and 2-propenenitrile (CAS 27082-48-0)
- 7,8-Dimethyl-10-((2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl)benzo[g]pteridine-2,4(3H,10H)-dione (CAS 5735-19-3)
- 3-(Ethylsulfanyl)-5-(furan-2-yl)-4h-1,2,4-triazol-4-amine (CAS 865593-32-4)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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