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N,N'-dipropylbut-2-enediamide (5240-49-3)
Identification
Name:
N,N'-dipropylbut-2-enediamide
Synonyms:
AC1L7SAD;N,N'-dipropylbut-2-enediamide
CAS:
5240-49-3
Molecular Formula:
C
10
H
18
N
2
O
2
Molecular Weight:
198.2621
InChI:
InChI=1/C10H18N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h5-6H,3-4,7-8H2,1-2H3,(H,11,13)(H,12,14)
Molecular Structure:
Properties
Flash Point:
179.4°C
Boiling Point:
425.2°C at 760 mmHg
Density:
0.995g/cm
3
Refractive index:
1.471
Flash Point:
179.4°C
Safety Data
Other Product
N,N'-dibenzylbut-2-enediamide
N,N'-dibutylbut-2-enediamide
N,N,N,N-tetraethylbut-2-enediamide
N’,N’-dimethyl-N-phenylbut-2-enediamide
N,N-diprop-2-enylbut-2-enediamide
N,N'-bis(4-methoxyphenyl)but-2-enediamide
(2E)-N-methyl-N'-1,3,4-thiadiazol-2-ylbut-2-enediamide
N,N'-di(butan-2-yl)but-2-enediamide
(2E)-2-methyl-N,N'-diphenylbut-2-enediamide
(2E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide
(2E)-N,N'-bis[4-(dimethylcarbamimidoyl)phenyl]but-2-enediamide
(2E)-N-1,3,4-thiadiazol-2-ylbut-2-enediamide
(2E)-N-(1,3-benzodioxol-5-yl)but-2-enediamide
(2E)-N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]but-2-enediamide
(2Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide
hex-3-enediamide
N,N,N~2~-trimethylalaninamide
2-ethylhexyl N,N,N',N'-tetramethylphosphorodiamidate
S-(2-methylphenyl) N,N,N’,N’-tetramethylphosphorodiamidothioate
2,N,N-Triphenylacetamide
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