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89538-65-8

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89538-65-8 Structure

89538-65-8 Structure
IdentificationBack Directory
[Name]

1-(4-TERT-BUTYLPHENYL)ETHANAMINE
[CAS]

89538-65-8
[Synonyms]

1-(4-TERT-BUTYLPHENYL)ETHANAMINE
1-(4-Tert-butylphenyl)ethan-1-amine
4-(1,1-Dimethylethyl)-α-methylbenzenemethanamine
1-(4-tert-butylphenyl)ethanamine(SALTDATA: FREE)
Benzenemethanamine, 4-(1,1-dimethylethyl)-α-methyl-
Benzenemethanamine, 4-(1,1-dimethylethyl)-.alpha.-methyl-
[Molecular Formula]

C12H19N
[MDL Number]

MFCD03419831
[MOL File]

89538-65-8.mol
[Molecular Weight]

177.29
Chemical PropertiesBack Directory
[Boiling point ]

110-112 °C(Press: 9 Torr)
[density ]

0.916±0.06 g/cm3(Predicted)
[pka]

9.23±0.10(Predicted)
Safety DataBack Directory
[RIDADR ]

UN3259
[HazardClass ]

8
Hazard InformationBack Directory
[Uses]

1-(4-tert-Butylphenyl)ethanamine is used in preparation of substituted Dihydropyrazolopyrazinecarboxamide derivatives as EP3 receptor antagonists useful for treating diseases.
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