16489-90-0

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16489-90-0 Structure

Identification	Back Directory
[Name] 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
[CAS] 16489-90-0
[Synonyms] Einecs 240-546-9 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline 1,2,3,4-Tetrahydro-2,2,4-trimethyl-6-ethoxyquinoline 2,2,4-Trimethyl-6-ethoxy-1,2,3,4-tetrahydroquinoline 6-Ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline,97% 6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline hydrobromide
[EINECS(EC#)] 240-546-9
[Molecular Formula] C14H21NO
[MDL Number] MFCD00006694
[MOL File] 16489-90-0.mol
[Molecular Weight] 219.32

Chemical Properties	Back Directory
[Melting point ] 38-39 °C(Solv: hexane (110-54-3))
[Boiling point ] 122 °C(Press: 2 Torr)
[density ] 0.948±0.06 g/cm3(Predicted)
[pka] 6.16±0.60(Predicted)
[EPA Substance Registry System] Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl- (16489-90-0)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501
[HazardClass ] IRRITANT

Spectrum Detail	Back Directory
[Spectrum Detail] 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline(16489-90-0)MS 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline(16489-90-0)¹HNMR 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline(16489-90-0)¹³CNMR 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline(16489-90-0)IR1 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline(16489-90-0)IR2

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