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16942-66-8

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16942-66-8 Structure

16942-66-8 Structure
IdentificationBack Directory
[Name]

5-METHYL-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE
[CAS]

16942-66-8
[Synonyms]

5-Methyl-4-(p-tolyl)thiazol-2-amine
5-methyl-4-(4-methylphenyl)-2-Thiazolamine
2-Thiazolamine, 5-methyl-4-(4-methylphenyl)-
5-methyl-4-(p-tolyl)thiazol-2-amine hydrobromide
2-amino-4-(4’-methylphenyl)-5-methyl-1,3-thiazole
5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine(SALTDATA: FREE)
[Molecular Formula]

C11H12N2S
[MDL Number]

MFCD01627875
[MOL File]

16942-66-8.mol
[Molecular Weight]

204.29
Chemical PropertiesBack Directory
[Melting point ]

176-177 °C(Solv: ethanol (64-17-5))
[Boiling point ]

359.2±11.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

5.00±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

5-METHYL-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE(16942-66-8)1HNMR
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