(2-Phenylcyclopropyl)methanamine hydrochloride CAS 90874-42-3
| CAS No. | 90874-42-3 |
| Molecular Formula | C10H13N |
| 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 183.68 g/mol gives (2-Phenylcyclopropyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2-Phenylcyclopropyl)methanamine hydrochloride (CAS 90874-42-3), a certified reference material (molecular formula C10H13NHCl, MW 183.68 g/mol) for analytical method development and quality control.
(2-Phenylcyclopropyl)methanamine hydrochloride (C10H13NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2-Phenylcyclopropyl)methanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13N HCl |
| Molecular Weight | 183.68 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 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenylcyclopropyl Standards
- CIS-(2-PHENYLCYCLOPROPYL)METHANOL (CAS 1007-09-6)
- 1-(1-Phenylcyclopropyl)ethan-1-one (CAS 1007-71-2)
- N-((1-Phenylcyclopropyl)methyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide (CAS 1090631-29-0)
- methyl[(1-phenylcyclopropyl)methyl]amine (CAS 1198225-51-2)
- 1-(2-Phenylcyclopropyl)ethan-1-amine hydrochloride (CAS 1212189-77-9)
- 1-(1-Phenylcyclopropyl)ethan-1-ol (CAS 121887-37-4)
- 2-(2-Phenylcyclopropyl)acetic acid (CAS 1226192-12-6)
- (2-Phenylcyclopropyl)boronic acid (CAS 1243253-59-9)
Recommended Standards
- 4-Cyano-2-hydroxybenzoic Acid (CAS 4691-71-8)
- Methyl (S)-3-(3-acetyl-4-hydroxyphenyl)-2-aminopropanoate hydrochloride (CAS 57085-32-2)
- Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine (CAS 89004-16-0)
- 2-Chloro-N-(4-chloro-2-methylphenyl)benzamide (CAS 349089-43-6)
- N-Isopropyl DL-Z-Phenylalaninamide (CAS 68319-33-5)
- 5,7-Dimethyl-1,2,3,4-tetrahydroquinolin-4-one (CAS 36054-18-9)
- 1-Ethyl-5-(trifluoromethyl)-1H-pyrazol-4-amine (CAS 1443282-84-5)
- (2-Methyloxiran-2-yl)methyl butyrate (CAS 118353-09-6)
- Loxapine D8 (CAS 1189455-63-7)
- Autocamtide-2-Related Inhibitory Peptide TFA (CAS 167114-91-2（free base）)
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