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1-[2-(2H-Isoindol-2-yl)ethyl]guanidine (67227-00-3)
Identification
Name:
1-[2-(2H-Isoindol-2-yl)ethyl]guanidine
Synonyms:
1-[2-(2H-Isoindol-2-yl)ethyl]guanidine
CAS:
67227-00-3
Molecular Formula:
C
11
H
14
N
4
Molecular Weight:
0
InChI:
InChI=1/C11H14N4/c12-11(13)14-5-6-15-7-9-3-1-2-4-10(9)8-15/h1-4,7-8H,5-6H2,(H4,12,13,14)
Molecular Structure:
Properties
Flash Point:
208.9°C
Boiling Point:
421.9°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.649
Flash Point:
208.9°C
Safety Data
Other Product
2-{2-[(3aR,7aS)-octahydro-2H-isoindol-2-yl]ethyl}guanidine sulfate (2:1)
Ethanone,1-(2H-isoindol-2-yl)-
2-Piperidinecarboxylic acid,1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, ethyl ester
Guanidine,N-[2-(3,4,5,6-tetrahydro-1-benzazocin-1(2H)-yl)ethyl]-, hydriodide (1:1)
2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]guanidine sulfate (2:1)
[2-(1,3-dihydro-2H-isoindol-2-yl)ethyl](triphenyl)phosphonium
Phosphonic acid,[2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]amino]ethyl]-
Phosphonium,tricyclohexyl[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, bromide (1:1)
Phosphonium,tributyl[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, bromide (1:1)
Guanidine,N-[2-(hexahydro-2-thioxo-1(2H)-azocinyl)ethyl]-
Guanidine,N-[2-(hexahydro-1-oxido-1(2H)-azocinyl)ethyl]-
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-, sodium salt (1:1)
1-Piperazinecarboxylicacid, 4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, 1,1-dimethylethylester
Phosphonic acid, [1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-,2-cyanoethyl methyl ester
Phosphonic acid, [1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-,mono(2-cyanoethyl) ester
1-[2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)ethyl]piperidinium chloride
1-{2-[3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]ethyl}piperidinium chloride
Cyclopropanecarboxamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-ethyl-1-phenyl-,cis-
Acetamide,N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-N-1-naphthalenyl-
Butanoic acid, 3-oxo-, 2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl ester
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