Guanidine, N,N''-1,2-ethanediylbis[3-phenyl-] is a complex organic compound with the chemical formula C20H24N4. It is a derivative of guanidine, which is a common structural motif in various biologically active molecules. This particular compound features a central 1,2-ethanediyl (ethylene) bridge connecting two 3-phenylguanidine moieties. The phenyl groups are aromatic rings that contribute to the compound's stability and potential biological activity. The compound is known for its potential applications in pharmaceuticals and as a chemical intermediate in the synthesis of various organic compounds. Its structure allows for the formation of hydrogen bonds and other interactions, which can be crucial in its reactivity and function.
1848-74-4
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Basic information
- Product Name: Guanidine, N,N'''-1,2-ethanediylbis[3-phenyl-
- Synonyms:
- CAS NO:1848-74-4
- Molecular Formula: C16H20N6
- Molecular Weight: 296.375
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Guanidine, N,N'''-1,2-ethanediylbis[3-phenyl-(CAS DataBase Reference)
- NIST Chemistry Reference: Guanidine, N,N'''-1,2-ethanediylbis[3-phenyl-(1848-74-4)
- EPA Substance Registry System: Guanidine, N,N'''-1,2-ethanediylbis[3-phenyl-(1848-74-4)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 1848-74-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1848-74-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,4 and 8 respectively; the second part has 2 digits, 7 and 4 respectively.Calculate Digit Verification of CAS Registry Number 1848-74:
(6*1)+(5*8)+(4*4)+(3*8)+(2*7)+(1*4)=104
104 % 10 = 4
So 1848-74-4 is a valid CAS Registry Number.
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Guanidine, N,N'''-1,2-ethanediylbis[3-phenyl-
