HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
p-Anisyl(2-pyridyl)amin
MEPYRAMINE IMP A · Mepyramine Impurity 1 · Mepyramine EP Impurity A · p-anisyl(2-pyridyl)amine · Mepyramine Maleate Impurity A · 2-(P-METHOXYBENZYL)AMINOPYRIDINE · 2-(4-METHOXYBENZYLAMINO)PYRIDINE · Mepyramine Maleate EP Impurity A
Identifikatoren & physikalische Daten
| CAS No. | 52818-63-0 |
|---|---|
| Summenformel | C13H14N2O |
| Durchschnittliche Molmasse | 214,26 g/mol |
| Monoisotopische Masse | 214,11061307 g/mol |
| SMILES | COc1ccc(CNc2ccccn2)cc1 |
| InChIKey | SMJGJENXFSWIMQ-UHFFFAOYSA-N |
| PubChem CID | 97452 |
| EC No. | 258-202-1 |
| DTXSID | DTXSID70200797 |
| Lokaler Name | p-Anisyl(2-pyridyl)amin |
Chemische & physikalische Eigenschaften
| XLogP | 2,6 |
|---|---|
| Polarare Oberfläche (TPSA) | 34,2 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 3 |
| Frei drehbare Bindungen | 4 |
| Schwere Atome | 16 |
| Formalladung | 0 |
| Komplexität | 190 |
| Schmelzpunkt | 121-126 °C |
| Siedepunkt | 354.4°C (rough estimate) |
| Dichte | 1.0850 (rough estimate) |
| Brechungsindex | 1.6450 (estimate) |
| Lagerbedingungen | Keep in dark place,Sealed in dry,2-8°C |
| pKa (Säurekonstante) | 6.28±0.10(Predicted) |
| Hauptanwendungen | pharmaceutical (small molecule) |
| InChI | 1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15) |
| InChIKey | SMJGJENXFSWIMQ-UHFFFAOYSA-N |
| SMILES | N(Cc2ccc(cc2)OC)c1ncccc1 |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation]H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (100%)Skin Irrit. 2 (50%)Eye Dam. 1 (50%)STOT SE 3 (50%) |
| Zollcode | 29333999 |
| R-Sätze (R) | 36/37/38 |
| Gefahrensymbole | Xi |
| Sicherheitshinweise (S) | 24/25 |
| Gefahrenklasse | IRRITANT |
Anwendungen & Verwendung
Verwenden
N-[(4-Methoxyphenyl)methyl]-2-pyridinamine was used in the study of synthesis and microbiology evaluations of (N-heteroaryl)arylmethanamines and their Schiff bases.