676355-82-1Relevant academic research and scientific papers
N-AROYL CYCLIC AMINES AS OREXIN RECEPTOR ANTAGONISTS
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Page 18, (2008/06/13)
This invention relates to N-aroyl cyclic amine derivatives and their use as pharmaceuticals.
Acetamide,
N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
676355-82-1
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Basic information
- Product Name: Acetamide, N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-
- Synonyms:
- CAS NO:676355-82-1
- Molecular Formula: C17H23F3N2O
- Molecular Weight: 328.378
- 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: Acetamide, N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-(CAS DataBase Reference)
- NIST Chemistry Reference: Acetamide, N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-(676355-82-1)
- EPA Substance Registry System: Acetamide, N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-(676355-82-1)
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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: 676355-82-1(Hazardous Substances Data)
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676355-82-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 676355-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,3,5 and 5 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 676355-82:
(8*6)+(7*7)+(6*6)+(5*3)+(4*5)+(3*5)+(2*8)+(1*2)=201
201 % 10 = 1
So 676355-82-1 is a valid CAS Registry Number.
676355-82-1Upstream product
676355-82-1Downstream Products
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Acetamide,
N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-
