9H23N3; Molecular Weight:173.299; EINECS:221-201-1 ">

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   ChemNet > CAS > 3030-47-5 Pentamethyldiethylenetriamine

3030-47-5 Pentamethyldiethylenetriamine

product Name Pentamethyldiethylenetriamine
CAS No 3030-47-5
Synonyms 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;
Molecular Formula C9H23N3
Molecular Weight 173.299
InChI InChI=1/C9H23N3/c1-11(2)7-5-9(10)6-8-12(3)4/h9H,5-8,10H2,1-4H3
EINECS 221-201-1
Molecular Structure 3030-47-5 Pentamethyldiethylenetriamine
Density 0.886g/cm3
Melting point -20℃
Boiling point 247.022°C at 760 mmHg
Refractive index 1.471
Flash point 102.085°C
Vapour Pressur 0.026mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R22:;
R24:;
R34:;
Safety Description S26:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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