Identification |
Name: | (4aS,5aR,10aR,11aS,15aR,15bS,16E,18E,19aS,19bR)-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-docosahydro-1H-diindeno[2,1-f:1',2'-l][1,5]diazacyclotridecine |
Synonyms: | [4aS-(4aR*,5aS*,10aS*,11aR*,15aS*,15bR*,16E,18E,19aR*,19bS*)]-2,3,4,4a,5,5a,6,7,8,9,10,10a,11,11a,12,13,14,15,15a,15b,19a,19b-Docosahydro-1H-diindeno[2,1-f:1',2'-1][1,5]diazacyclotridecine; 112455-84-2 |
CAS: | 112455-84-2 |
Molecular Formula: | C25H40N2 |
Molecular Weight: | 368.5985 |
InChI: | InChI=1/C25H40N2/c1-3-10-20-18(8-1)16-24-22(20)12-5-6-13-23-21-11-4-2-9-19(21)17-25(23)27-15-7-14-26-24/h5-6,12-13,18-27H,1-4,7-11,14-17H2/b12-5+,13-6+/t18-,19-,20+,21+,22-,23-,24+,25+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 298.865°C |
Boiling Point: | 503.833°C at 760 mmHg |
Refractive index: | 1.506 |
Flash Point: | 298.865°C |
Safety Data |
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