[2-(5-Benzyloxy-indol-3-yl)-ethyl]-methyl-amine is a complex organic compound with the molecular formula C18H22N2O. It is a derivative of indole, a heterocyclic aromatic organic compound, and features a benzyloxy group at the 5-position of the indole ring. The molecule also contains an ethylamine side chain attached to the 2-position of the indole ring. [2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine is of interest in the field of medicinal chemistry, particularly in the development of potential therapeutic agents, due to its structural features that can interact with various biological targets. Its synthesis and properties are studied to understand its potential applications in drug discovery and chemical research.
5599-67-7
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Basic information
- Product Name: [2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine
- Synonyms:
- CAS NO:5599-67-7
- Molecular Formula:
- Molecular Weight: 280.37
- 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: [2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine(CAS DataBase Reference)
- NIST Chemistry Reference: [2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine(5599-67-7)
- EPA Substance Registry System: [2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine(5599-67-7)
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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: 5599-67-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 5599-67-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,9 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.Calculate Digit Verification of CAS Registry Number 5599-67:
(6*5)+(5*5)+(4*9)+(3*9)+(2*6)+(1*7)=137
137 % 10 = 7
So 5599-67-7 is a valid CAS Registry Number.
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5599-67-7Downstream Products
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[2-(5-benzyloxy-indol-3-yl)-ethyl]-methyl-amine
