(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride CAS 1193388-39-4
| CAS No. | 1193388-39-4 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride (CAS 1193388-39-4), molecular formula C9H18N2HCl and molecular weight 190.72 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride (C9H18N2HCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 190.72 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.
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), (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride 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 | C9H18N2 2*HCl |
| Molecular Weight | 190.72 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (CAS 1000930-76-6)
- Methyl 1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1h-pyrrole-3-carboxylate (CAS 1000932-03-5)
- 3-Benzyl-3-azabicyclo[4.1.0]heptan-6-amine (CAS 1000934-01-9)
- 9-Oxa-3-azabicyclo[3.3.1]nonane hydrochloride (CAS 100368-29-4)
- 3-Oxa-9-azabicyclo[3.3.1]Nonan-7-ol (CAS 100368-36-3)
- 6-Methyl-2-azabicyclo[2.2.0]hex-5-en-3-one (CAS 100465-35-8)
- 2-phenyl-3-azabicyclo[3.2.1]octane (CAS 100608-29-5)
- 1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole (CAS 1009075-42-6)
Recommended Standards
- 4-Amino-5-chloro-N,N-diethylpyridine-3-sulfonamide (CAS 1352485-78-9)
- 2-Benzylidene-1h-indene-1,3(2h)-dione (CAS 5381-33-9)
- 1-(4-Aminophenyl)-2-azetidinecarboxamide (CAS 344405-54-5)
- 3-Iodo-2,4-dimethylpyridine (CAS 29976-25-8)
- 2-Chloro-3-methylbenzene-1,4-diamine (CAS 89856-66-6)
- N-methyl-1-(piperidin-3-yl)-1H-pyrazole-3-carboxamide hydrochloride (CAS 1803602-16-5)
- 2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine (CAS 287196-80-9)
- 2-Iodo-1-(4-methylphenyl)ethan-1-ol (CAS 256380-98-0)
- 1,2-Dihydroxy-3-nitroanthracene-9,10-dione (CAS 568-93-4)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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