833-05-6 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
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cas

833-05-6 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

product Name 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
Synonyms
Molecular Formula C12H15ClN2
Molecular Weight 222.7139
InChI InChI=1/C12H15ClN2/c1-12(2,14)6-8-7-15-11-4-3-9(13)5-10(8)11/h3-5,7,15H,6,14H2,1-2H3
CAS Registry Number 833-05-6
Molecular Structure 833-05-6 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine
Density 1.214g/cm3
Boiling point 380.5°C at 760 mmHg
Refractive index 1.635
Flash point 183.9°C
Vapour Pressur 5.44E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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