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Propanediamide,2-[benzoyl(1-phenylethyl)amino]-N,N'-bis(1,1-dimethylethyl)-, (S)- (9CI) (64435-48-9)
Identification
Name:
Propanediamide,2-[benzoyl(1-phenylethyl)amino]-N,N'-bis(1,1-dimethylethyl)-, (S)- (9CI)
Synonyms:
N,N'-di-tert-butyl-2-(N-(1-phenylethyl)benzamido)malonamide
CAS:
64435-48-9
Molecular Formula:
C26H35 N3 O3
Molecular Weight:
0
InChI:
InChI=1/C26H35N3O3/c1-18(19-14-10-8-11-15-19)29(24(32)20-16-12-9-13-17-20)21(22(30)27-25(2,3)4)23(31)28-26(5,6)7/h8-18,21H,1-7H3,(H,27,30)(H,28,31)/t18-/m0/s1
Molecular Structure:
Properties
Flash Point:
353.2°C
Boiling Point:
660.5°C at 760 mmHg
Density:
1.093g/cm
3
Refractive index:
1.548
Flash Point:
353.2°C
Safety Data
Other Product
Propanediamide,2-[benzoyl(1-phenylethyl)amino]-N,N'-bis(1,1,3,3-tetramethylbutyl)-
Propanediamide, N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2,2-dimethyl-
Propanediamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-
Propanediamide,2-(ethoxymethylene)-N,N'-bis(4-methyl-1-piperazinyl)-
Propanediamide,N1,N3-bis(1-phenylethyl)-
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
Propanediamide,N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N'-(3-octadecyl-2,5-dioxo-1-pyrrolidinyl)-
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-(prop-2-en-1-yl)-2-(thiophen-2-ylmethyl)propanediamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
Propanediamide, N,N'-bis(4-methyl-1-piperazinyl)-
Propanediamide, 2,2-diethyl-N,N'-bis(4-methyl-1-piperazinyl)-
Propanediamide, 2,2-dibutyl-N,N'-bis(4-methyl-1-piperazinyl)-
Propanediamide, N,N'-bis(4-methyl-1-piperazinyl)-2,2-diphenyl-
Propanediamide, 2-amino-N-propyl- (9CI)
Propanediamide,2,2-bis(2-cyanoethyl)-N,N'-bis(4-methyl-1-piperazinyl)-
Propanediamide,2-amino-N1,N3-bis(phenylmethyl)-, hydrochloride (1:1)
2-Butenediamide,N,N'-bis(1-phenylethyl)-, (E)- (9CI)
Propanediamide, 2-ethenylidene-N-methyl-N'-1-naphthalenyl-N-phenyl-
Propanediamide,N-methyl-N'-(1-naphthalenyl)-N-phenyl-2-(triphenylphosphoranylidene)-
4-Thiazolidinecarboxamide,3-benzoyl-N-(1-phenylethyl)-, (R*,R*)- (9CI)
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