3-Phenoxypropan-1-amine Hydrochloride CAS 83708-39-8
| CAS No. | 83708-39-8 |
| Molecular Formula | C9H13NO |
| Molecular Weight | N/A |
| 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 3-Phenoxypropan-1-amine Hydrochloride.
3-Phenoxypropan-1-amine Hydrochloride (CAS 83708-39-8) is a high-purity analytical reference standard with the molecular formula C9H13NOHCl and a molecular weight of 187.67 g/mol.
Based on its molecular formula C9H13NOHCl, 3-Phenoxypropan-1-amine Hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-Phenoxypropan-1-amine Hydrochloride 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 | C9H13NO HCl |
| Molecular Weight | 187.67 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenoxypropan Standards
- N-(1-Phenoxypropan-2-yl)-2-(pyrrolidin-1-yl)acetamide (CAS 101354-26-1)
- 2-((1-Phenoxypropan-2-yl)amino)ethanol (CAS 103-39-9)
- 2-Methyl-1-phenoxypropan-2-ol (CAS 13524-74-8)
- (R)-1-Phenoxypropan-2-amine hydrochloride (CAS 1700-69-2)
- (S)-1-Phenoxypropan-2-amine hydrochloride (CAS 1700-83-0)
- (1-phenoxypropan-2-yl)hydrazine dihydrochloride (CAS 1803608-13-0)
- 3-((1-Phenoxypropan-2-yl)oxy)propan-1-ol (CAS 1823566-66-0)
- Ethyl 3-((1-phenoxypropan-2-yl)oxy)propanoate (CAS 1841081-43-3)
Recommended Standards
- N-Phenyl-5-bromo-2-chlorobenzamide (CAS 420826-50-2)
- (E)-[(2-Chloro-1,3-thiazol-5-yl)methoxy][(pyridin-2-yl)methylidene]amine (CAS 303987-20-4)
- N-((Propylcarbamoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-30-9)
- 7-Methyl-5-azaspiro[2.4]Heptan-7-amine (CAS 1044904-53-1)
- Dalilesen impurity 24 (CAS CATO-C4X-301024)
- rel-(2R,3S)-3-Phenyloxirane-2-carboxylic acid (CAS 1566-68-3)
- {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (CAS 318289-10-0)
- 4-Bromo-2-methyl-N-(pyridin-3-ylmethyl)aniline (CAS 355382-31-9)
- (Z)-3-((2-aminophenyl)(1H-indol-2-yl)methylene)-1-benzylindolin-2-one (CAS 2067378-35-0)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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