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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

Risk Codes:

R22;R24;R34;

Details

Safety Description:

S26;S36/37/39;S45;

Pentamethyldiethylenetriamine

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