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2-[2-(2-Methyl-2-Propanyl)-1H-Imidazol-4-Yl]Ethanamine
[CAS# 479408-56-5]

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Identification
Name 2-[2-(2-Methyl-2-Propanyl)-1H-Imidazol-4-Yl]Ethanamine
Synonyms 2-(2-(tert-butyl)-1H-imidazol-4-yl)ethanamine; 2-(2-tert-Butyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 479408-56-5, 2-[2-(2-Methyl-2-Propanyl)-1H-Imidazol-4-Yl]Ethanamine
Molecular Formula C9H17N3
Molecular Weight 167.25
CAS Registry Number 479408-56-5
SMILES CC(C)(C)C1=NC(=CN1)CCN
InChI 1S/C9H17N3/c1-9(2,3)8-11-6-7(12-8)4-5-10/h6H,4-5,10H2,1-3H3,(H,11,12)
InChIKey LQJAJMSWJURYFV-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 346.9±17.0°C at 760 mmHg (Cal.)
Flash point 190.5±8.1°C (Cal.)
Refractive index 1.524 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2-(2-Methyl-2-Propanyl)-1H-Imidazol-4-Yl]Ethanamine
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