Identification |
Name: | 11H-Dibenzo[b,e][1,4]diazepin-11-one,5-[2-[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]acetyl]-5,10-dihydro- |
Synonyms: | 11H-Dibenzo[b,e][1,4]diazepin-11-one,5-[[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]acetyl]-5,10-dihydro- (9CI) |
CAS: | 156586-94-6 |
Molecular Formula: | C33H41 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H41N3O2/c1-24(2)22-35(23-25(3)4)20-10-9-11-26-16-18-27(19-17-26)21-32(37)36-30-14-7-5-12-28(30)33(38)34-29-13-6-8-15-31(29)36/h5-8,12-19,24-25H,9-11,20-23H2,1-4H3,(H,34,38) |
Molecular Structure: |
![(C33H41N3O2) 11H-Dibenzo[b,e][1,4]diazepin-11-one,5-[[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]acetyl]-5,10-di...](https://img1.guidechem.com/chem/e/dict/24/156586-94-6.jpg) |
Properties |
Flash Point: | 345°C |
Boiling Point: | 646.9°Cat760mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 345°C |
Safety Data |
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