ChemicalBook--->CAS DataBase List--->83-81-8

83-81-8

83-81-8 Structure

83-81-8 Structure
IdentificationBack Directory
[Name]

O-PHTHALIC ACID BIS(DIETHYLAMIDE)
[CAS]

83-81-8
[Synonyms]

analetil
NSC16071
NSC-16071
coretonin
NSC 16071
neospiran
geastimol
geastigmol
cardiovital
neo-cardiamine
phthalethamide
TETRAETHYLPHTHALAMIDE
TETRAETHYLBISPHTHALAMIDE
o-phthalylbis(diethylamide)
bis-diethylamidkyselinyftalove
n,n,n’,n’-tetraethyl-phthalamid
N,N,N',N'-TETRAETHYLPHTHALAMIDE
O-PHTHALIC ACID BIS(DIETHYLAMIDE)
N(1),N(1),N(2),N(2)-tetraethylphthalamide
n,n,n’,n’-tetraethyl-2-benzenedicarboxamide
n,n,n’,n’-tetraethyl-1,2-benzenedicarboxamide
N1,N1,N2,N2-tetraethylbenzene-1,2-dicarboxamide
1,2-Benzenedicarboxamide, N1,N1,N2,N2-tetraethyl-
1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-dicarboxamide
[EINECS(EC#)]

201-504-5
[Molecular Formula]

C16H24N2O2
[MDL Number]

MFCD00048527
[MOL File]

83-81-8.mol
[Molecular Weight]

276.37
Chemical PropertiesBack Directory
[Melting point ]

39°
[Boiling point ]

bp 175-180°
[density ]

1.0209 (rough estimate)
[refractive index ]

1.5800 (estimate)
[EPA Substance Registry System]

1,2-Benzenedicarboxamide, N,N,N',N'-tetraethyl- (83-81-8)
Hazard InformationBack Directory
[Definition]

ChEBI: Tetraethylphthalamide is a member of benzamides.
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