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2,2',2''-Nitrilotri(N-butylacetamide) (39557-65-8)
Identification
Name:
2,2',2''-Nitrilotri(N-butylacetamide)
Synonyms:
2,2',2''-Nitrilotri(N-butylacetamide)
CAS:
39557-65-8
Molecular Formula:
C
18
H
36
N
4
O
3
Molecular Weight:
0
InChI:
InChI=1/C18H36N4O3/c1-4-7-10-19-16(23)13-22(14-17(24)20-11-8-5-2)15-18(25)21-12-9-6-3/h4-15H2,1-3H3,(H,19,23)(H,20,24)(H,21,25)
Molecular Structure:
Properties
Flash Point:
327.4°C
Boiling Point:
617.8°C at 760 mmHg
Density:
1.016g/cm
3
Refractive index:
1.482
Flash Point:
327.4°C
Safety Data
Other Product
N-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]-N-butylacetamide
N-[2-(acetylamino)thiophen-3-yl]-N-butylacetamide
N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide
2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-tert-butylacetamide
4,4',4''-[nitrilotri(propylene)] hydrogen 2-pentadecenylsuccinate
4,4',4''-[nitrilotri(propylene)] hydrogen 2-octadecenylsuccinate
1(2H)-Pyridineacetamide,N,N',N''-(nitrilotri-2,1-ethanediyl)tris[3-hydroxy-2-oxo- (9CI)
N,N'-ethylenebis[N-(carboxymethyl)glycine], compound with 1,1',1''-nitrilotri(propane-2-ol)
N,N'-ethylenebis[N-(carboxymethyl)glycine], compound with 2,2',2''-nitrilotri(ethanol)
Propanedinitrile, 2,2',2''-(nitrilotri-4,1-phenylene)tris[2-phenyl-
2-phosphonobutane-1,2,4-tricarboxylic acid, compound with 2,2',2''-nitrilotri[ethanol]
Hexanoic acid,2-ethyl-, nitrilotri-2,1-ethanediyl ester (9CI)
azelaic acid, compound with 1,1',1''-nitrilotri(propan-2-ol)
N-acetyl-N-tert-butylacetamide
N,N-Di-sec-butylacetamide
4-Pyridinecarboxamide,N,N',N''-(nitrilotri-2,1-ethanediyl)tris[1,2-dihydro-3-hydroxy-1-methyl-2-oxo-
1-octadecyl hydrogen 2-sulphosuccinate, compound with 2,2',2''-nitrilotri[ethanol] (1:2)
1-hexadecyl hydrogen 2-sulphosuccinate, compound with 2,2',2''-nitrilotri[ethanol] (1:2)
1-icosyl hydrogen 2-sulphosuccinate, compound with 2,2',2''-nitrilotri[ethanol] (1:2)
1,4-bis(2-ethylhexyl) 2-sulphosuccinate, compound with 2,2',2''-nitrilotri[ethanol] (1:1)
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