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4497-58-9

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4497-58-9 Structure

4497-58-9 Structure
IdentificationBack Directory
[Name]

1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline
[CAS]

4497-58-9
[Synonyms]

MFCD00193051
2,2,4-trimethyl-3,4-dihydro-1H-quinoline
1,2,3,4-Tetrahydro-2,2,4-trimethylchinolin
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline
1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
Quinoline, 1,2,3,4-tetrahydro-2,2,4-triMethyl-
N-butyl-N-[2-(4-nitrophenyl)ethyl]-1-butanamine
[EINECS(EC#)]

224-791-9
[Molecular Formula]

C12H17N
[MDL Number]

MFCD00957562
[MOL File]

4497-58-9.mol
[Molecular Weight]

175.27
Chemical PropertiesBack Directory
[Melting point ]

36-40°C
[Boiling point ]

248.1℃[at 101 325 Pa]
[density ]

0.953[at 20℃]
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White to Light Beige
[EPA Substance Registry System]

Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl- (4497-58-9)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H412
[Precautionary statements ]

P264-P270-P273-P301+P312-P330-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline(4497-58-9)1HNMR
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