N,3,7-trimethyl-oct-6-en-1-imine oxide

Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.294 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TYMQUYDHLCLRLQ-XFXZXTDPBF
Smiles: CC(CCC=C(C)C)C\C=[N+](C)/[O-]

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 86, p. 3759, 1964 DOI: 10.1021/ja01072a031
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,3,7-trimethyl-oct-6-en-1-imine oxide (Z)-(3,7-dimethyl-6-octenylidene)(methyl)azane oxide N,3,7-trimethyloct-6-en-1-imine oxide N,3,7-trimethyloct-6-en-1-iminoxid N,3,7-triméthyloct-6-en-1-imine oxide N,3,7-トリメチルオクト-6-エン-1-イミン=オキシド
See other substances:	Beta-Methylcinnamic Acid (1199-20-8) (2Z)-(3,4-diethyl-5-oxo-2(5H)-furanylidene)ethanenitrile (2,6,6-trimethyl-1-cyclohexen-1-yl)methyl vinyl ether (1,3,3-trimethyl-2-methylenecyclohexyl)acetaldehyde dichloromethyl pivalate 2,3-dihydro-1H-pyrrolizine (13618-87-6) 2,4,4-trimethylcyclohexanone (2230-70-8) 4-ethyl-3-hexanone (6137-12-8) cyclodecanone (1502-06-3) 1-octadecene (112-88-9) 1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine N,N,2,2-tetramethyl-1-propanamine (10076-31-0) diethyl 4-methoxybenzoylphosphonate (16703-95-0) 1-phenyl-2H-isoindole 1-fluoro-4-(2,3,3-trichloro-1-cyclopropen-1-yl)benzene ethyl 3-butenoate (1617-18-1) methyl 2-(phenylethynyl)benzoate 2-styryl-benzoic acid (5079-90-3) chloromethylsulfanyl-cyclohexane (68483-71-6) chloromethylsulfonyl-cyclohexane 1-thiaspiro[2.5]octane 1,1-dioxide cyclopentylidenecyanamide Maleic acid (110-16-7) 1-methyl-8-phenyl-3,9-dihydro-1H-purine-2,6-dione (2850-37-5) 1-bromopentane (110-53-2) See more substances

Tags: melting point of N,3,7-trimethyl-oct-6-en-1-imine oxide | boiling point of N,3,7-trimethyl-oct-6-en-1-imine oxide | density of N,3,7-trimethyl-oct-6-en-1-imine oxide | refractive index of N,3,7-trimethyl-oct-6-en-1-imine oxide

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This page was last updated: 29 April 2024.