α-Phenyl-α-pyrrolidinoacetophenone, also known as 1-(1-phenylethyl)-2-pyrrolidin-1-ylethanone or P2P, is a synthetic chemical compound with the molecular formula C16H19NO. It is a white crystalline powder that is soluble in organic solvents and has a melting point of 76-77°C. α-phenyl-α-pyrrolidinoacetophenone is a derivative of phenylacetone and is structurally similar to the designer drug pyrrolidinophenone (PPP). P2P is primarily used as a research chemical and is not approved for medical or recreational use. It is known for its psychoactive properties and has been associated with the synthesis of various designer drugs. Due to its potential for abuse and the risks associated with its use, P2P is controlled or regulated in many countries.
22311-88-2
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Basic information
- Product Name: α-phenyl-α-pyrrolidinoacetophenone
- Synonyms: α-phenyl-α-pyrrolidinoacetophenone
- CAS NO:22311-88-2
- Molecular Formula:
- Molecular Weight: 265.355
- 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: α-phenyl-α-pyrrolidinoacetophenone(CAS DataBase Reference)
- NIST Chemistry Reference: α-phenyl-α-pyrrolidinoacetophenone(22311-88-2)
- EPA Substance Registry System: α-phenyl-α-pyrrolidinoacetophenone(22311-88-2)
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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: 22311-88-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 22311-88-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,3,1 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.Calculate Digit Verification of CAS Registry Number 22311-88:
(7*2)+(6*2)+(5*3)+(4*1)+(3*1)+(2*8)+(1*8)=72
72 % 10 = 2
So 22311-88-2 is a valid CAS Registry Number.
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α-phenyl-α-pyrrolidinoacetophenone
