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N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide (7466-61-7)
Identification
Name:
N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide
CAS:
7466-61-7
Molecular Formula:
C
44
H
40
N
2
O
2
Molecular Weight:
628.8006
InChI:
InChI=1/C44H40N2O2/c47-43(45(31-35-19-7-1-8-20-35)32-36-21-9-2-10-22-36)41(39-27-15-5-16-28-39)42(40-29-17-6-18-30-40)44(48)46(33-37-23-11-3-12-24-37)34-38-25-13-4-14-26-38/h1-30,41-42H,31-34H2
Molecular Structure:
Properties
Flash Point:
321.4°C
Boiling Point:
802.2°C at 760 mmHg
Density:
1.175g/cm
3
Refractive index:
1.643
Flash Point:
321.4°C
Safety Data
Other Product
2,3-dihydroxy-N,N'-diphenylbutanediamide
N,N'-dimethyl-N,N'-diphenylbutanediamide
N,N'-dihydroxy-N,N'-diphenylbutanediamide
N,N,N'',N''-TETRABENZYL-MALONAMIDE
N~3~,N~3~,N~6~,N~6~-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
N,N',N'',N'''-tetrabenzyl-2,4,6,8-tetrakis(benzylimino)-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocane-2,4,6,8-tetramine
Lysine,N6-carboxy-N2-(N-carboxy-D-a-glutamyl)-, tetrabenzyl ester, L- (8CI)
cobalt(2+) perchlorate - N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1:2:3)
copper(2+) perchlorate - N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1:2:3)
lead(2+) perchlorate N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1:2:3)
magnesium perchlorate - N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1:2:3)
zinc perchlorate - N,N,N',N',N'',N'',N''',N'''-octamethyldiphosphoric tetraamide (1:2:3)
3-(Dimethylsulfonio)-N,N,N-trimethylpropanaminium(2+)
Pentanedithioamide, N,N,N',N',3-pentamethyl-2-(1-methylethyl)-
3-oxopropyl N,N-bis(2-chloroethyl)-N',N'-dimethylphosphorodiamidate
3-hydroxypropyl N,N-bis(2-chloroethyl)-N',N'-dimethylphosphorodiamidate
N,N'-bis(3-ammonio-2-hydroxypropyl)-N,N,N',N'-tetramethyl-N,N'-(2-hydroxypropane-1,3-diyl)diammonium tetrachloride
2-Propyne-1,1,1-triamine,N,N,N',N',N'',N''-hexamethyl-3-phenyl-
1,6-Hexanediaminium, N,N'-bis(6-hydroxyhexyl)-N,N,N',N'-tetramethyl-,phosphate (3:2)
2-Propyne-1,1,1-triamine, 3-ethoxy-N,N,N',N',N'',N''-hexamethyl-
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