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(2R,3S)-2-(aminomethyl)-2,3,5,8,8-pentamethyl-2,3,6,8-tetrahydro-7H-furo[2,3-e]indol-7-one hydrochloride (170684-14-7)

Identification
Name:(2R,3S)-2-(aminomethyl)-2,3,5,8,8-pentamethyl-2,3,6,8-tetrahydro-7H-furo[2,3-e]indol-7-one hydrochloride
Synonyms:UK 1745;AC1MI03P;UK-1745;(2R,3S)-2-(aminomethyl)-2,3,5,8,8-pentamethyl-3,6-dihydrofuro[2,3-e]indol-7-one hydrochloride;170684-14-7;2-(Aminomethyl)-2,3,6,8-tetrahydro-2,3,5,8,8-pentamethyl-7H-furo(2,3-e)indol-7-one monohydrochloride, cis-;2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride;7H-Furo(2,3-e)indol-7-one, 2-(aminomethyl)-2,3,6,8-tetrahydro-2,3,5,8,8-pentamethyl-, monohydrochloride, cis-
CAS:170684-14-7
Molecular Formula: C16H23ClN2O2
Molecular Weight: 310.819
InChI: InChI=1/C16H22N2O2.ClH/c1-8-6-10-9(2)16(5,7-17)20-13(10)11-12(8)18-14(19)15(11,3)4;/h6,9H,7,17H2,1-5H3,(H,18,19);1H/t9-,16-;/m0./s1
Molecular Structure: (C16H23ClN2O2) UK 1745;AC1MI03P;UK-1745;(2R,3S)-2-(aminomethyl)-2,3,5,8,8-pentamethyl-3,6-dihydrofuro[2,3-e]indol-7...
Properties
Flash Point: 186°C
Boiling Point: 383.9°C at 760 mmHg
Flash Point: 186°C
Safety Data
 

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