About Pentamethyldiethylenetriamine
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Pentamethyldiethylenetriamine
Product Name: Pentamethyldiethylenetriamine
Synonyms:101358 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;
CAS RN.: 3030-47-5
EINECS: 221-201-1 Molecular Weight: 173.299 Molecular Formula: C9H23N3 Density: 0.886g/cm3 Melting Point(℃): -20℃ Boiling Point(℃): 247.022°C at 760 mmHg Flash Point(℃): 102.085°C refractive_index: 1.471 Hazard Symbols: 
T Details 
Risk Codes:R22;R24;R34; Details Safety Description: S26;S36/37/39;S45; Details 
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