1-(M-tolyl)prop-2-en-1-amine CAS 688362-57-4
| CAS No. | 688362-57-4 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 1-(M-tolyl)prop-2-en-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(M-tolyl)prop-2-en-1-amine (CAS 688362-57-4), a certified reference material (molecular formula C10H13N, MW 147.22 g/mol) for analytical method development and quality control.
The molecular framework of 1-(M-tolyl)prop-2-en-1-amine (C10H13N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(M-tolyl)prop-2-en-1-amine 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 | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related M Standards
- 2-(M-tolyl)cyclopropan-1-amine (CAS 1157139-71-3)
- 2-(p-Tolyl)prop-2-en-1-amine (CAS 119703-89-8)
- 3-(m-Tolyl)azetidine (CAS 1260773-07-6)
- 3-(o-Tolyl)azetidine (CAS 1260854-04-3)
- 1-(m-Tolyl)cyclopropanamine (CAS 503417-30-9)
- 1-(P-tolyl)prop-2-en-1-amine (CAS 688362-59-6)
- 3-(p-Tolyl)azetidine (CAS 7215-06-7)
- 2-(O-tolyl)propanal (CAS 103108-03-8)
Recommended Standards
- 1-(Prop-2-yn-1-yl)cyclohexane-1-carbonitrile (CAS 850011-76-6)
- 1-(4-Methylphenyl)cyclopropanamine (CAS 503417-31-0)
- 1-(2-Methylphenyl)cyclopropanamine (CAS 503417-29-6)
- 1,1'-(Methylazanediyl)bis(propan-2-ol) (CAS 4402-30-6)
- 4-Iodo-1-(4-methylbenzyl)-1H-pyrazole (CAS 957505-77-0)
- tert-Butyl 3-(hydroxymethyl)-1H-indol-4-ylcarbamate (CAS 885266-78-4)
- 3-(Methylthio)propanenitrile (CAS 54974-63-9)
- n,n-Dimethyl-1-{[1,2,4]triazolo[1,5-a]pyrimidin-6-ylsulfanyl}formamide (CAS 1235440-84-2)
- 4-[(4-Bromo-2-ethylphenoxy)methyl]piperidinehydrochloride (CAS 1219967-59-5)
- (R)-tert-Butyl pyrrolidine-3-carboxylate (CAS 681288-45-9)
- 2-(2-Isopropyloxazolidin-3-yl)ethyl methyl carbonate (CAS 221354-41-2)
- 4'-Cyano-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261977-82-5)
- 2-Bromo-4-(4-methylpiperazin-1-yl)pyrimidine (CAS 1209459-23-3)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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