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Propanediamide,N1,N1,N3,N3-tetraethyl- (33931-42-9)
Identification
Name:
Propanediamide,N1,N1,N3,N3-tetraethyl-
Synonyms:
Malonamide,N,N,N',N'-tetraethyl- (8CI); Propanediamide, N,N,N',N'-tetraethyl- (9CI);N,N,N',N'-Tetraethyl-1,3-propanediamide; N,N,N',N'-Tetraethylmalonamide
CAS:
33931-42-9
Molecular Formula:
C11H22 N2 O2
Molecular Weight:
214.3
InChI:
InChI=1/C11H22N2O2/c1-5-12(6-2)10(14)9-11(15)13(7-3)8-4/h5-9H2,1-4H3
Molecular Structure:
Properties
Flash Point:
133.3°C
Boiling Point:
162 °C / 10mmHg
Density:
0.979g/cm
3
Refractive index:
1.465
Flash Point:
133.3°C
Safety Data
Other Product
Propanediamide,N1,N3-dimethyl-
Propanediamide,N1,N3-dicyclohexyl-
Propanediamide,N1,N3-dibutyl-
Propanediamide,N1,N3-diphenyl-
Propanediamide,N1,N3-dibutyl-N1,N3-dimethyl-
Propanediamide,N1,N1,N3,N3-tetrapropyl-
Propanediamide,N1,N1,N3,N3-tetrabutyl-
1,3-Propanediamine,N1,N1,N3,N3-tetraethyl-
1,3-Benzenedicarboxamide,N1,N1,N3,N3-tetraethyl-
Propanediamide,N1,N3-bis(phenylmethyl)-
Propanediamide,N3-hydroxy-N1,N1-diphenyl-
Propanediamide,N1,N1,N3,N3-tetrakis(2-methylpropyl)-
Propanediamide,N1,N1,N3,N3-tetrabutyl-2-hydroxy-
Propanediamide,N1,N1,N3,N3-tetrakis(2-hydroxyethyl)-
Propanediamide,N1,N3-dibutyl-N1,N3-dimethyl-2-tetradecyl-
Propanediamide,N1,N3-dihexadecyl-N1,N3-bis(2-hydroxyethyl)-
Propanediamide,N1,N3-dimethyl-N1,N3-bis(phenylmethyl)-
Propanediamide,N1,N1'-1,8-octanediylbis[N3-heptyl-N3-methyl-
1,3-Propanediamine,2-(cyclohexylphenylmethyl)-N1,N1,N3,N3-tetraethyl-
Propanediamide,N1,N3-dimethyl-2-(1-methylethyl)-
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