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Propanediamide,N,N''-1,8-octanediylbis[N'-heptyl-N',2-dimethyl- (119110-37-1)
Identification
Name:
Propanediamide,N,N''-1,8-octanediylbis[N'-heptyl-N',2-dimethyl-
Synonyms:
ETH 5214
CAS:
119110-37-1
Molecular Formula:
C32H62 N4 O4
Molecular Weight:
566.8591
InChI:
InChI=1/C32H62N4O4/c1-7-9-11-17-21-25-35(5)31(39)27(3)29(37)33-23-19-15-13-14-16-20-24-34-30(38)28(4)32(40)36(6)26-22-18-12-10-8-2/h27-28H,7-26H2,1-6H3,(H,33,37)(H,34,38)
Molecular Structure:
Properties
Flash Point:
403.3°C
Boiling Point:
743.2°Cat760mmHg
Density:
0.98g/cm
3
Refractive index:
1.482
Flash Point:
403.3°C
Safety Data
Other Product
Propanediamide,N,N''-1,8-octanediylbis[N'-octyl- (9CI)
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl-
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl-, barium salt (2:1)
1-Aziridinepropanamide,N,N'-1,8-octanediylbis-
1-Aziridineacetamide,N,N'-1,8-octanediylbis-
Propanediamide, N,N-dimethyl- (9CI)
Benzamide, N,N'-1,8-octanediylbis[2-chloro-
Benzamide, N,N'-1,8-octanediylbis[2-bromo-
Benzamide, N,N-1,8-octanediylbis(2-hydroxy-
Propanediamide, N,N'-dimethyl-2-oxo-N,N'-bis(phenylmethyl)-
Propanediamide, N,N'-dimethyl-2-oxo-N,N'-diphenyl-
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-bis(phenylmethyl)-
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl-
Propanediamide, N,N'-dimethyl-N,N'-diphenyl-2-tetradecyl-
Benzamide, N,N'-1,8-octanediylbis-
Propanediamide, N-(2,6-dimethylphenyl)-N,N'-dimethyl-
Propanediamide, 2-(phenylmethyl)-N-(2-pyridinylmethyl)-N'-8-quinolinyl-
Propanediamide, 2-(phenylmethyl)-N-(2-pyridinylmethyl)-N-8-quinolinyl-
Propanediamide, 2,2-dibutyl-N-(2-pyridinylmethyl)-N'-8-quinolinyl-
Propanediamide, 2,2-dibutyl-N-(2-pyridinylmethyl)-N-(8-quinolinyl)-
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