Identification |
Name: | N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine (2E)-but-2-enedioate |
Synonyms: | 3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine (Z)-2-butenedioate (1:1);1H-Cyclohept(cd)indol-5-amine, 3,4,5,6-tetrahydro-N,N-dipropyl-, (Z)-2-butenedioate (1:1);N,N-Dipropyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine Z-butenedioate (1:1);LS-56217;83494-45-5 |
CAS: | 83494-45-5 |
Molecular Formula: | C22H30N2O4 |
Molecular Weight: | 386.4846 |
InChI: | InChI=1/C18H26N2.C4H4O4/c1-3-10-20(11-4-2)16-9-8-15-13-19-17-7-5-6-14(12-16)18(15)17;5-3(6)1-2-4(7)8/h5-7,13,16,19H,3-4,8-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 214.4°C |
Boiling Point: | 430.9°C at 760 mmHg |
Flash Point: | 214.4°C |
Safety Data |
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