(2-Propylphenyl)methanamine hydrochloride CAS 1956324-59-6
| CAS No. | 1956324-59-6 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.69 g/mol gives (2-Propylphenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2-Propylphenyl)methanamine hydrochloride (CAS 1956324-59-6), a certified reference material (molecular formula C10H15NHCl, MW 185.69 g/mol) for analytical method development and quality control.
Structurally, (2-Propylphenyl)methanamine hydrochloride (C10H15NHCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 185.69 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), (2-Propylphenyl)methanamine 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 | C10H15N HCl |
| Molecular Weight | 185.69 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Propylphenyl Standards
- 4-[(4-Propylphenyl)amino]butanoic acid (CAS 1016671-28-5)
- n-(1-(4-Propylphenyl)ethyl)propan-1-amine (CAS 1019449-60-5)
- 1-(4-Propylphenyl)butane-1,3-dione (CAS 1020039-89-7)
- n-(1-(4-Propylphenyl)ethyl)propan-2-amine (CAS 1020945-64-5)
- 1-Ethyl-4-((4-propylphenyl)ethynyl)benzene (CAS 102225-55-8)
- 2-((1-(4-Propylphenyl)ethyl)amino)ethan-1-ol (CAS 1038707-11-7)
- 5-(4-Propylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1039053-15-0)
- (2-Propylphenyl)methanamine (CAS 104293-83-6)
Recommended Standards
- 2-Ketoglutarate dimethyl ester (CAS 13192-04-6)
- 1-(Benzenesulfonyl)-2-nitro-1H-pyrrole (CAS 1002331-30-7)
- 1H,1h-perfluoro-1-dodecanol (CAS 423-65-4)
- rel-(R)-tert-Butyl 2-((R)-sec-butyl)piperazine-1-carboxylate (CAS 1332691-14-1)
- (2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate Hydrochloride (CAS 1207853-23-3)
- N,N,4-Trimethyl-5-phenyl-1H-imidazol-2-amine (CAS 772998-05-7)
- N-(3-bromo-5-fluorobenzyl)cyclopropanamine (CAS 1094761-46-2)
- 5-Cyclopropyl-1-[3-(trifluoromethyl)phenyl]-1h-1,2,3-triazole-4-carboxylic acid (CAS 1017477-72-3)
- (6,8-Dibromoimidazo[1,2-a]pyrazin-2-yl)methanol (CAS 1382451-66-2)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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