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2-{2-[cyclooctyl(methyl)amino]ethyl}guanidine (67227-03-6)
Identification
Name:
2-{2-[cyclooctyl(methyl)amino]ethyl}guanidine
Synonyms:
BRN 2644407;(2-(N-Methylcyclooctylamino)ethyl)guanidine;GUANIDINE, (2-(N-METHYLCYCLOOCTYLAMINO)ETHYL)-;67227-03-6;AC1L2M0N;LS-73779;2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine
CAS:
67227-03-6
Molecular Formula:
C
12
H
26
N
4
Molecular Weight:
226.3616
InChI:
InChI=1/C12H26N4/c1-16(10-9-15-12(13)14)11-7-5-3-2-4-6-8-11/h11H,2-10H2,1H3,(H4,13,14,15)
Molecular Structure:
Properties
Flash Point:
178.8°C
Boiling Point:
372.1°C at 760 mmHg
Density:
1.1g/cm
3
Refractive index:
1.554
Flash Point:
178.8°C
Safety Data
Other Product
Benzamide,2-amino-N-cyclooctyl-
2-Cyano-1-cyclooctyl-3-(4-pyridyl)guanidine
2-{2-[cycloheptyl(methyl)amino]ethyl}guanidine
Benzamide, N-cyclooctyl-2-methyl-
Phenol, 2-cyclooctyl-3-methyl-
Phenol, 2-cyclooctyl-5-methyl-
2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine
2-{2-[methyl(phenyl)amino]ethyl}guanidine sulfate (2:1)
2-Thiophenecarboxamide,N-cyclooctyl-3-methyl-(9CI)
2-Azetidinecarboxylic acid, 1-cyclooctyl-, methyl ester
2-cyclooctyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
2-cyclooctyl-2-hydroxyethylamine
2-Thiophenecarboxamide,N-cyclooctyl
2-CYCLOOCTYL-ETHYLAMINE
Propanedioic acid,2-cyclooctyl-
Quinoline, 2-cyclooctyl-
Cyclopentanone, 2-cyclooctyl-
2-Azetidinone, 1-cyclooctyl-
1,3-Dioxolane, 2-cyclooctyl-
1,3-Dioxonane, 2-cyclooctyl-
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