(4-Propylphenyl)methanamine hydrochloride CAS 856627-23-1
| CAS No. | 856627-23-1 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Propylphenyl)methanamine hydrochloride.
(4-Propylphenyl)methanamine hydrochloride (CAS 856627-23-1), molecular formula C10H15NHCl and molecular weight 185.69 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-Propylphenyl)methanamine hydrochloride (C10H15NHCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (4-Propylphenyl)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 | 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.) | 1987 |
| 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
- 7-Bromo-8-(1-hydroxycyclohexyl)-2-oxo-2H-selenopheno[3,2-h]chromene-3-carboxylic acid (CAS 2173398-17-7)
- Ethyl 2-ethynylbenzoate (CAS 74185-31-2)
- N-Acetyl-D-mannosamine hydrate (CAS 676347-48-1)
- (R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol hemisulfate hydrate (CAS 6078-50-8)
- Sodium (R)-2,3-bis(palmitoyloxy)propyl ((4R,5R,7R,10S,13R,18S)-13-carbamoyl-4-formyl-7,10,18-trimethyl-2,8,11,16,19-pentaoxo-5-((1R,2R)-1,2,3-trihydroxypropyl)-6-oxa-3,9,12,17,20-pentaazadocosan-22-yl) phosphate (CAS 90825-43-7)
- Tert-butyl (2-((2-chloropyrimidin-4-yl)amino)ethyl)carbamate (CAS 849751-45-7)
- 4-Methoxynaphthalen-1-yl acetate (CAS 68716-07-4)
- Ethyl 3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxylate (CAS 1010900-45-4)
- n-(2-(1h-Indol-3-yl)ethyl)-3-nitropyridin-2-amine (CAS 18527-84-9)
- Anti-TF Antigen Peptide P30-1 trifluoroacetate salt (CAS 573664-50-3)
Why CATO?
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