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62748-01-0

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62748-01-0 Structure

62748-01-0 Structure
IdentificationBack Directory
[Name]

8-Amino-4-methylquinoline
[CAS]

62748-01-0
[Synonyms]

4-methylquinolin-8-amine
4-methyl-8-Quinolinamine
8-AMino-4-Methylquinolin
8-Amino-4-methylquinoline
8-QuinolinaMine, 4-Methyl-
8-Amino-4-methylquinoline ISO 9001：2015 REACH
4-Methylquinolin-8-amine, 8-Amino-4-methyl-1-azanapthalene
[EINECS(EC#)]

681-547-8
[Molecular Formula]

C10H10N2
[MDL Number]

MFCD03819702
[MOL File]

62748-01-0.mol
[Molecular Weight]

158.2
Chemical PropertiesBack Directory
[Melting point ]

84 °C
[Boiling point ]

334.4±27.0 °C(Predicted)
[density ]

1.169±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

powder
[pka]

4.74±0.13(Predicted)
[color ]

Dark brown
[EPA Substance Registry System]

8-Quinolinamine, 4-methyl- (62748-01-0)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

8-Amino-4-methylquinoline(62748-01-0)1HNMR
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