2,4,6-Trimethylpyridine structure
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Common Name | 2,4,6-Trimethylpyridine | ||
|---|---|---|---|---|
| CAS Number | 108-75-8 | Molecular Weight | 121.180 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 171.0±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H11N | Melting Point | −43 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 57.2±0.0 °C | |
| Symbol |
GHS02, GHS06 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4,6-Collidine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 171.0±9.0 °C at 760 mmHg |
| Melting Point | −43 °C(lit.) |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.180 |
| Flash Point | 57.2±0.0 °C |
| Exact Mass | 121.089149 |
| PSA | 12.89000 |
| LogP | 2.11 |
| Vapour Pressure | 1.9±0.3 mmHg at 25°C |
| Index of Refraction | 1.502 |
| InChIKey | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)nc(C)c1 |
| Storage condition | 2-8°C |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | 35 g/L (20 ºC) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H302 + H332-H311-H315-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P312 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R10;R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36/37 |
| RIDADR | UN 1992 3/PG 3 |
| WGK Germany | 3 |
| RTECS | UU0970000 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 2933399010 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 9 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Ambient preparation and reactions of gas phase silver cluster cations and anions.
Phys. Chem. Chem. Phys. 17 , 18364-73, (2015) Electrospray ionization of metal salt solutions followed by ambient heating transforms the resulting salt clusters into new species, primarily naked ionic metal clusters. The experiment is done by pas... |
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An easy-to-use excimer fluorescence derivatization reagent, 2-chloro-4-methoxy-6-(4-(pyren-4-yl)butoxy)-1,3,5-triazine, for use in the highly sensitive and selective liquid chromatography analysis of histamine in Japanese soy sauces.
Anal. Chim. Acta 880 , 145-51, (2015) In this study, a novel pre-column excimer fluorescence derivatization reagent, 2-chloro-4-methoxy-6-(4-(pyren-4-yl)butoxy)-1,3,5-triazine (CMPT), was developed for polyamines, specifically histamine. ... |
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Biochemical investigations of the mechanism of action of small molecules ZL006 and IC87201 as potential inhibitors of the nNOS-PDZ/PSD-95-PDZ interactions.
Sci. Rep. 5 , 12157, (2015) ZL006 and IC87201 have been presented as efficient inhibitors of the nNOS/PSD-95 protein-protein interaction and shown great promise in cellular experiments and animal models of ischemic stroke and pa... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosome
Source: ChEMBL
Target: High affinity choline transporter 1
External Id: CHEMBL1211032
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Collidine |
| EINECS 203-613-3 |
| γ-collidine |
| MFCD00006338 |
| 2,4,6-trimethylpyridine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: How is the water solubility of 2,4,6-Collidine? |
| A: Water solubility of 2,4,6-Collidine: 35 g/L (20 ºC). |
| Q: What is the polar surface area (PSA) of 2,4,6-Collidine? |
| A: Polar surface area (PSA) of 2,4,6-Collidine is 12.89000. |
| Q: What is the melting point of 2,4,6-Collidine? |
| A: Melting point of 2,4,6-Collidine is −43 °C(lit.). |
| Q: What is the English name of 2,4,6-Collidine? |
| A: The English name of 2,4,6-Collidine is 2,4,6-Collidine. |
| Q: What is the molecular weight of 2,4,6-Collidine? |
| A: Molecular weight of 2,4,6-Collidine is 121.180. |
| Q: What is the LogP of 2,4,6-Collidine? |
| A: LogP of 2,4,6-Collidine is 2.11. |
| Q: What are the upstream materials of 2,4,6-Collidine? |
| A: Related upstream materials(CAS) of 2,4,6-Collidine: 1123-09-7;3376-50-9;940-93-2;75-07-0;67-64-1;3102-33-8;773-01-3;63681-01-6;18368-63-3;702-16-9. |
| Q: What is the CAS number of 2,4,6-Collidine? |
| A: CAS number of 2,4,6-Collidine is 108-75-8. |
| Q: What is the InChIKey of 2,4,6-Collidine? |
| A: InChIKey of 2,4,6-Collidine is BWZVCCNYKMEVEX-UHFFFAOYSA-N. |
| Q: What are the storage conditions for 2,4,6-Collidine? |
| A: Storage conditions for 2,4,6-Collidine: 2-8°C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |