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ChemicalBook--->CAS DataBase List--->16489-90-0

16489-90-0

16489-90-0 Structure

16489-90-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[HazardClass ]

IRRITANT
Spectrum DetailBack 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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