CAS No: 196597-81-6, Chemical Name: (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine
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196597-81-6 (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine

product Name (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine
Synonyms 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]fur-8-yl]ethanamin; 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl) ethylamine
Molecular Formula C13H17NO
Molecular Weight 203.2802
InChI InChI=1/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/t10-/m0/s1
CAS Registry Number 196597-81-6
Molecular Structure 196597-81-6 (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-9-yl)ethylamine
Density 1.13g/cm3
Boiling point 329.637°C at 760 mmHg
Refractive index 1.587
Flash point 156.769°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description