3,5-Piperidinediol, 1-(phenylmethyl)-, also known as 1-Benzyl-3,5-piperidinediol or BZP, is a synthetic psychoactive drug that belongs to the piperidine class. It is structurally similar to amphetamines and has been used as a recreational drug due to its stimulant and euphoric effects. BZP was initially developed as a potential antidepressant but was later found to have potential for abuse and dependence. It is a white crystalline powder that is soluble in water and has a bitter taste. The chemical formula for 3,5-Piperidinediol, 1-(phenylmethyl)- is C12H17NO2, with a molecular weight of 207.27 g/mol. It is important to note that BZP has been banned in several countries due to its potential health risks and addictive properties.
1792-78-5
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Basic information
- Product Name: 3,5-Piperidinediol, 1-(phenylmethyl)-
- Synonyms:
- CAS NO:1792-78-5
- Molecular Formula: C12H17NO2
- Molecular Weight: 207.272
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1792-78-5.mol
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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: 3,5-Piperidinediol, 1-(phenylmethyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: 3,5-Piperidinediol, 1-(phenylmethyl)-(1792-78-5)
- EPA Substance Registry System: 3,5-Piperidinediol, 1-(phenylmethyl)-(1792-78-5)
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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: 1792-78-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 1792-78-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,9 and 2 respectively; the second part has 2 digits, 7 and 8 respectively.Calculate Digit Verification of CAS Registry Number 1792-78:
(6*1)+(5*7)+(4*9)+(3*2)+(2*7)+(1*8)=105
105 % 10 = 5
So 1792-78-5 is a valid CAS Registry Number.
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3,5-Piperidinediol, 1-(phenylmethyl)-
