ChemicalBook--->CAS DataBase List--->63663-21-8

63663-21-8

63663-21-8 Structure

63663-21-8 Structure
IdentificationBack Directory
[Name]

LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE
[CAS]

63663-21-8
[Synonyms]

dibutyllauroylglutamide
Lauroylglutamic acid dibutylamide
Lauroyl-L-glutamic-α,γ-dibutylamide
Lauroyl-L-Glutamic-α, γ-Dibutylamide
N2-Dodecanoyl-N1,N5-dibutylglutaminamide
N2-Lauroyl-N1,N5-dibutyl-L-glutaminamide
LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE
(S)-N,N'-Dibutyl-2-(lauroylamino)pentanediamide
(S)-N,N'-dibutyl-2-[(1-oxododecyl)amino]glutaramide
n’-dibutyl-2-[(1-oxododecyl)amino]-(s)-pentanediamid
(S)-N,N'-Dibutyl-2-[(1-oxododecyl)amino]pentanediamide
N,N’-dibutyl-2-[(1-oxododecyl)amino]-,(S)-Pentanediamide
(2S)-N,N'-Dibutyl-2-[(1-oxododecyl)amino]-pentanediamide
Pentanediamide,N,N’-dibutyl-2-[(1-oxododecyl)amino]-,(S)-
Pentanediamide, N,N-dibutyl-2-(1-oxododecyl)amino-, (2S)-
PentanediaMide, N1,N5-dibutyl-2-[(1-oxododecyl)aMino]-, (2S)-
(4S)-5-(Dibutylamino)-4-(dodecanoylamino)-5-oxo-pentanoic acid
Pentanediamide,N,N’-dibutyl-2-[(1-oxododecyl)amino]-,(2S)(9CI)
[EINECS(EC#)]

264-391-1
[Molecular Formula]

C25H49N3O3
[MDL Number]

MFCD00210324
[MOL File]

63663-21-8.mol
[Molecular Weight]

439.67
Chemical PropertiesBack Directory
[Melting point ]

155~163℃
[Boiling point ]

678.5±50.0 °C(Predicted)
[density ]

0.957±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[pka]

14.73±0.46(Predicted)
[Water Solubility ]

12.57μg/L at 20℃
[EPA Substance Registry System]

Pentanediamide, N,N'-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- (63663-21-8)
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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