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36697-71-9

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36697-71-9 Structure

36697-71-9 Structure
IdentificationBack Directory
[Name]

(+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine
[CAS]

36697-71-9
[Synonyms]

1-Butanol, 2,2'-(ethylenediimino)di-, DL- (8CI)
1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (R*,R*)-
1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (R*,R*)-(+-)-
(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
[Molecular Formula]

C10H24N2O2
[MOL File]

36697-71-9.mol
[Molecular Weight]

204.31
Chemical PropertiesBack Directory
[Boiling point ]

345.342±22.00 °C(Press: 760.00 Torr)(predicted)
[density ]

0.987±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.426±0.10(predicted)
Safety DataBack Directory
[HS Code ]

2922191000
Hazard InformationBack Directory
[Definition]

ChEBI:(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol is an amino alcohol.
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