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Neopentylamin
2,2-DIMETHYLPROPYLAMINE · 2,2-Dimethyl-1-propanamine · neo-C5H11NH2 · PIVALYLAMINE · NEOPENTYLAMINE · Neopentylamine>NEOPENTYLAMINE HCL · RARECHEM AL BW 0181 · 2,2-Dimethyl-1-propylamine
Identifikatoren & physikalische Daten
| CAS No. | 5813-64-9 |
|---|---|
| Summenformel | C5H13N |
| Durchschnittliche Molmasse | 87,16 g/mol |
| Monoisotopische Masse | 87,10479942 g/mol |
| SMILES | CC(C)(C)CN |
| InChIKey | XDIAMRVROCPPBK-UHFFFAOYSA-N |
| PubChem CID | 79882 |
| EC No. | 227-378-1 |
| DTXSID | DTXSID4022232 |
| Lokaler Name | Neopentylamin |
Chemische & physikalische Eigenschaften
| XLogP | 1 |
|---|---|
| Polarare Oberfläche (TPSA) | 26 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 1 |
| Schwere Atome | 6 |
| Formalladung | 0 |
| Komplexität | 33 |
| Schmelzpunkt | -70°C (estimate) |
| Siedepunkt | 83°C |
| Dichte | 0.745 |
| Brechungsindex | 1.403 |
| Flammpunkt | -13°C |
| Lagerbedingungen | Keep in dark place,Inert atmosphere,Room temperature |
| pKa (Säurekonstante) | 10.15(at 25℃) |
| Aggregatzustand | clear liquid |
| Farbe | Colorless to Almost colorless |
| InChI | InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3 |
| InChIKey | XDIAMRVROCPPBK-UHFFFAOYSA-N |
| SMILES | C(N)C(C)(C)C |
| CAS Datenbank | 5813-64-9(CAS DataBase Reference) |
| NIST chemische Informationen | Neopentylamine(5813-64-9) |
Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 2.2% (1 of 46) of reports.DangerH225 (97.8%): Highly Flammable liquid and vapor [Danger Flammable liquids]H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral]H314 (97.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 46 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Reported as not meeting GHS hazard criteria per 1 of 46 reports by companies.There are 6 notifications provided by 45 of 46 reports by companies with hazard statement code(s).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 | Flam. Liq. 2 (97.8%)Acute Tox. 4 (91.3%)Skin Corr. 1B (97.8%) |
| Wassergefährdungsklasse (WGK) | WGK 3 |
| UN-Transportnummer | 1106 |
| Zollcode | 29211990 |
| R-Sätze (R) | 11-20/22-35-22 |
| Gefahrensymbole | Xn |
| Sicherheitshinweise (S) | 3-16-23-26-36/37/39 |
| Gefahrenklasse | 3/8Acute Tox. 4 OralEye Dam. 1Flam. Liq. 2Skin Corr. 1B |
| Verpackungsgruppe | II |
| Lagerklasse | 3 - Flammable liquids |
Anwendungen & Verwendung
Verwenden
Neopentylamine is an organic amine compound that can be used in alkylation and alkenylation reactions. It is also used in the study of reactions of low-energy isobutylamine and neopentylamine molecular ions, where the main reaction that can transfer the neopentylamine ion is the loss of the C4H7 radical.