3-(4-Nitrophenoxy)propan-1-amine hydrochloride CAS 100840-64-0
| CAS No. | 100840-64-0 |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(4-Nitrophenoxy)propan-1-amine hydrochloride (C9H12N2O3HCl) 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 232.66 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-(4-Nitrophenoxy)propan-1-amine hydrochloride (CAS 100840-64-0), molecular formula C9H12N2O3HCl and molecular weight 232.66 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C9H12N2O3 HCl |
| Molecular Weight | 232.66 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Nitrophenoxy Standards
- methyl 1-[(2-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1003988-83-7)
- 1-((2-Nitrophenoxy)methyl)-1h-pyrazole-3-carboxylic acid (CAS 1004643-30-4)
- 1-((2-Nitrophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004643-35-9)
- 1-((5-Methyl-2-nitrophenoxy)methyl)-1h-pyrazole-3-carboxylic acid (CAS 1006436-24-3)
- 1-((4-Nitrophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1006954-05-7)
- 3-(4-Nitrophenoxy)propylamine (CAS 100841-04-1)
- 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl acetate (CAS 101623-68-1)
- (((4-Nitrophenoxy)carbonyl)oxy)methyl acetate (CAS 101623-70-5)
Recommended Standards
- 3-(2-Acetoxybenzoyl)-2-chloropyridine (CAS 898786-35-1)
- 4-(3,4-Dimethoxybenzylidene)dihydrofuran-2,3-dione (CAS 7478-58-2)
- Methyl 4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)benzoate (CAS 1166756-82-6)
- Isobutyl 3-(furan-2-yl)propanoate (CAS 105-01-1)
- 3,4,5-Trihydroxycinnamic Aldehyde (CAS 951309-35-6)
- 6-(Dimethylamino)indolin-2-one (CAS 1374844-52-6)
- (4-(7-(2-(4-Chlorophenoxy)ethyl)-2-(methylamino)-6-oxo-6,7-dihydro-1H-purin-8-yl)phenyl)phosphonic acid (CAS 1373822-39-9)
- 5-Cyclohexanesulfonylpentanoic acid (CAS 1184117-95-0)
- 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile 887352-07-0 [4-(Acetyloxy)-2-methoxyphenoxy]acetonitrile (CAS 887352-07-0)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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