Identification |
Name: | Dibenzo[c,f][1,2,5]thiadiazepine-11(6H)-propanamine,N,6-dimethyl-N-(1-methyl-2-phenylethyl)-, 5,5-dioxide |
Synonyms: | Dibenzo[1,2,5]thiadiazepine,6,11-dihydro-6-methyl-11-[3-[methyl(a-methylphenethyl)amino]propyl]-, 5,5-dioxide (8CI);Pretiadil |
CAS: | 30840-27-8 |
Molecular Formula: | C26H31 N3 O2 S |
Molecular Weight: | 449.6082 |
InChI: | InChI=1/C26H31N3O2S/c1-21(20-22-12-5-4-6-13-22)27(2)18-11-19-29-24-15-8-7-14-23(24)28(3)32(30,31)26-17-10-9-16-25(26)29/h4-10,12-17,21H,11,18-20H2,1-3H3 |
Molecular Structure: |
![(C26H31N3O2S) Dibenzo[1,2,5]thiadiazepine,6,11-dihydro-6-methyl-11-[3-[methyl(a-methylphenethyl)amino]propyl]-, 5,...](https://img1.guidechem.com/chem/e/dict/99/30840-27-8.jpg) |
Properties |
Flash Point: | 314.6°C |
Boiling Point: | 596.6°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 314.6°C |
Safety Data |
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