HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
1-Cyclopropylethanamine
AKOS MSC-0149 · CHEMBRDG-BB 4004109 · 1-cyclopropylethanamine · 1-Cyclopropyl-ethylamine · Cyclopropanemethanamine,a-methyl- · Cyclopropanemethanamine, α-methyl- · alpha-Methylcyclopropanemethanamine · 1-Cyclopropyl ethyl amine mandelatesalt

Identifikatoren & physikalische Daten
| CAS No. | 1621-24-5 |
|---|---|
| Summenformel | C5H11N |
| Durchschnittliche Molmasse | 85,15 g/mol |
| SMILES | CC(N)C1CC1 |
| InChIKey | IXCXVGWKYIDNOS-UHFFFAOYSA-N |
| PubChem CID | 519239 |
| EC No. | 106-776-8 |
Chemische & physikalische Eigenschaften
| XLogP | 0,5 |
|---|---|
| Polarare Oberfläche (TPSA) | 26 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 1 |
| Schwere Atome | 6 |
| Formalladung | 0 |
| Komplexität | 47,9 |
| Siedepunkt | 90-92℃ |
| Dichte | 0.920±0.06 g/cm3(Predicted) |
| Lagerbedingungen | 2-8°C(protect from light) |
| Aggregatzustand | solid |
| pKa (Säurekonstante) | 10.87±0.29(Predicted) |
| InChI | 1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3 |
| InChIKey | IXCXVGWKYIDNOS-UHFFFAOYSA-N |
| SMILES | CC(N)C1CC1 |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 3 (100%) |
| Wassergefährdungsklasse (WGK) | WGK 3 |
| UN-Transportnummer | UN 2811 6.1 / PGIII |
| R-Sätze (R) | 25-36 |
| Gefahrensymbole | T |
| Sicherheitshinweise (S) | 26-45 |
| Lagerklasse | 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects |
| Gefahrenklasse | Acute Tox. 3 OralEye Irrit. 2 |
Anwendungen & Verwendung
Verwenden
1-Cyclopropylethylamine is used as a reagent in the synthesis of amido pyrrolopyrazine JAK kinase inhibitors as potential antiinflammatory drugs.