6-Chloromethylmorphanthridine supplier

Name
6-Chloromethylmorphanthridine
EINECS
CAS No. 21535-44-4
Article Data6
CAS DataBase
Density 1.19 g/cm³
Solubility
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
Appearance Off-White Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Morphanthridine,6-(chloromethyl)- (8CI);
PSA 12.36000
LogP 3.38600

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.

Product Name

6-Chloromethylmorphanthridine

6-Chloromethylmorphanthridine Specification

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