| Nome do produto |
Pentamethyldiethylenetriamine |
| Sinônimos |
1,1,4,7,7-Pentamethyldiethylenetriamine-; Bis(2-dimethylaminoethyl)methylamine; N,N,N,N,-pentamethyldiethylenetriamine (Am-1) PMDETA; PMDETA; PMDTA; N,N,N',N'',N''-pentamethyldiethylenetriamine; N,N,N',N',N''-pentamethyldiethylenetriamine; n-[2-(dimethylamino)ethyl]-n,n',n'-trimethyl-1,2-ethanediamine; 1,1,4,7,7-pentamethyl-diethylenetriamin; 2,5,8-trimethyl-2,5,8-triazanonane; N,N,N',N',N"-Pentamethyldiethylenetriamine; N-[2-(dimethylamino)ethyl]-N,N',N'-trimethylethane-1,2-diamine; N-[2-(dimethylammonio)ethyl]-N,N',N'-trimethylethane-1,2-diaminium; N~3~-(2-aminoethyl)-N~2~,N~2~,2-trimethylbutane-2,3-diamine; N~1~,N~1~,N~5~,N~5~-tetramethylpentane-1,3,5-triamine; N-Pentamethyl Diethylene Triamine; N,N,N-Tris(3-dimethylaminopropyl)Amine; Pentamethyl diethylenetriamine; N,N,N',N",N"-Pentamethyldiethylenetriamine; PM-DETA; PMDT;
|
| Fórmula molecular |
C9H23N3 |
| Peso Molecular |
173.299 |
| InChI |
InChI=1/C9H23N3/c1-11(2)7-5-9(10)6-8-12(3)4/h9H,5-8,10H2,1-4H3 |
| CAS Registry Number |
3030-47-5 |
| EINECS |
221-201-1 |
| Estrutura Molecular |
|
| Densidade |
0.886g/cm3 |
| Ponto de fusão |
-20℃ |
| Ponto de ebulição |
247.022°C at 760 mmHg |
| índice de refração |
1.471 |
| O ponto de inflamação |
102.085°C |
| Símbolos de perigo |
 T:Toxic;
|
| Códigos de risco |
R22:;
R24:;
R34:;
|
| Descrição da Segurança |
S26:;
S36/37/39:;
S45:;
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