Propyl[(pyridin-3-yl)methyl]amine dihydrochloride CAS 1240566-83-9
| CAS No. | 1240566-83-9 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Propyl[(pyridin-3-yl)methyl]amine dihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Propyl[(pyridin-3-yl)methyl]amine dihydrochloride (CAS 1240566-83-9) is a high-purity analytical reference standard with the molecular formula C9H14N2HCl and a molecular weight of 186.68 g/mol.
Propyl[(pyridin-3-yl)methyl]amine dihydrochloride (C9H14N2HCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C9H14N2 2*HCl |
| Molecular Weight | 186.68 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 DMSO, DMF, methanol |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Propyl Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
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- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 1-(2,4-Dichlorophenyl)cyclopentanamine (CAS 1017480-48-6)
- N,N-Dimethyl-N-(2-piperidin-2-ylethyl)sulfamide hydrochloride (CAS 1361115-31-2)
- Fragransin A2 (CAS 112652-46-7)
- (R)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS 1217739-51-9)
- 5-Bromo-2-fluoro-3-iodobenzoic acid (CAS 1517342-25-4)
- 6-Fluoro-2-hydrazinyl-3-methylquinoline hydrochloride (CAS 1171668-88-4)
- 103060-18-0 4-Acetoxy-4'-chlorobenzophenone 7732AC C15H11ClO3 (CAS 103060-18-0)
- Itopride Impurity 4 (CAS CATO-C4X-13774)
- 4-((1-Methoxypropan-2-yl)oxy)-2-methylbenzoic acid (CAS 1351690-41-9)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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