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Cas Database |
| Name |
6-Chloromethylmorphanthridine |
EINECS | N/A |
| CAS No. | 21535-44-4 | Density | 1.19 g/cm3 |
| PSA | 12.36000 | LogP | 3.38600 |
| Solubility | N/A | Melting Point |
136-137 °C |
| Formula | C15H12ClN | Boiling Point | 351.005 °C at 760 mmHg |
| Molecular Weight | 241.72 | Flash Point | 166.082 °C |
| Transport Information | N/A | Appearance | Off-White Solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morphanthridine,6-(chloromethyl)- (8CI); |
Article Data | 6 |
6-Chloromethylmorphanthridine Specification
The systematic name of 6-Chloromethylmorphanthridine is 6-(chloromethyl)-11H-dibenzo[b,e]azepine . With the CAS registry number 21535-44-4, it is also named as 11H-dibenz[b,e]azepine, 6-(chloromethyl)- ; 6-(Chloromethyl)-11H-dibenzo[b,e]azepine . In the presented stereoselective synthesis of mianserin 1, it can be started with 6-chloromethylmorphanthridine as a precursor for the introduction of chirality adjuvant. People can use the following data to convert to the molecule structure. SMILES: ClCC\2=N\c1ccccc1Cc3c/2cccc3; InChI: InChI=1/C15H12ClN/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8H,9-10H2.
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