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2-(2-Methyl-2-propanyl)-1H-indol-5-amine
[CAS# 682357-49-9]

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Identification
Name 2-(2-Methyl-2-propanyl)-1H-indol-5-amine
Synonyms 2-(tert-butyl)-1H-indol-5-amine; 2-(tert-butyl)indole-5-ylamine; 2-PYRAZINEACETALDEHYDE,A-(HYDROXYMETHYLENE)-
Molecular Structure CAS#: 682357-49-9, 2-(2-Methyl-2-propanyl)-1H-indol-5-amine
Molecular Formula C12H16N2
Molecular Weight 188.27
CAS Registry Number 682357-49-9
SMILES c1c(ccc2c1cc(n2)C(C)(C)C)N
InChI 1S/C12H16N2/c1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11/h4-7,14H,13H2,1-3H3
InChIKey PKUZLTGNTQQVTH-UHFFFAOYSA-N
Properties
Density 1.102g/cm3 (Cal.)
Melting point 151-154°C (Expl.)
Boiling point 365.714°C at 760 mmHg (Cal.)
Flash point 202.548°C (Cal.)
Refractive index 1.635 (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Methyl-2-propanyl)-1H-indol-5-amine
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