DL-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine, also known as Chlorphentermine, is a chemical compound with the molecular formula C16H20Cl2N. It is a sympathomimetic amine, which means it stimulates the sympathetic nervous system, and is structurally similar to amphetamine. dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine has been used as an appetite suppressant and for the treatment of obesity, although its use has been largely discontinued due to potential side effects and safety concerns. It is a racemic mixture, meaning it contains equal parts of the dextrorotatory (d) and levorotatory (l) isomers. The chemical's structure features two p-chlorophenyl groups attached to a central carbon chain, with a methyl group on the nitrogen atom.
4814-08-8
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Basic information
- Product Name: dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine
- Synonyms:
- CAS NO:4814-08-8
- Molecular Formula:
- Molecular Weight: 294.224
- 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: dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine(CAS DataBase Reference)
- NIST Chemistry Reference: dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine(4814-08-8)
- EPA Substance Registry System: dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine(4814-08-8)
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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: 4814-08-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4814-08-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,1 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.Calculate Digit Verification of CAS Registry Number 4814-08:
(6*4)+(5*8)+(4*1)+(3*4)+(2*0)+(1*8)=88
88 % 10 = 8
So 4814-08-8 is a valid CAS Registry Number.
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dl-α-2,3-Di-(p-chlorophenyl)-1-methylpropylamine
