Etilamfetamine, (R)-

Base Information

• Chemical Name: Etilamfetamine, (R)-
• CAS No.: 33817-12-8
• Molecular Formula: C₁₁H₁₇N
• Molecular Weight: 163.263
• UNII: B6E8U4IPLT
• ChEMBL ID: CHEMBL1907646
• Nikkaji Number: J93.850E
• Mol file: 33817-12-8.mol

Synonyms:Etilamfetamine, (R)-;B6E8U4IPLT;UNII-B6E8U4IPLT;33817-12-8;(-)-Ethylamphetamine Hydrochloride;Benzeneethanamine, N-ethyl-alpha-methyl-, (alphaR)-;(R)-(-)-N-Ethylamphetamine Hydrochloride;Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, (-)-;N-Ethyl-1-phenyl-2-propanamine #;r-ethylamphetamine;SCHEMBL309802;ETILAMFETAMINE, (-)-;CHEMBL1907646;YAGBSNMZQKEFCO-SNVBAGLBSA-N;BDBM50368223;(R)-(-)-N-Ethyl-alpha-methylphenethylamine;PHENETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-, (-)-;BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, (.ALPHA.R)-

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Chemical Property of Etilamfetamine, (R)-

Chemical Property:

• PSA: 12.03000
• LogP: 2.61800
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 163.136099547
• Heavy Atom Count: 12
• Complexity: 106

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCNC(C)CC1=CC=CC=C1
• Isomeric SMILES: CCN[C@H](C)CC1=CC=CC=C1

Technology Process of Etilamfetamine, (R)-

There total 1 articles about Etilamfetamine, (R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(R)-(-)-1-phenyl-2-aminopropane sulfate (171501-68-1) + acetaldehyde (75-07-0,9002-91-9) → (-)-N-Ethylamphetamine (33817-12-8)

Guidance literature:

With sodium tetrahydroborate; acetic acid; In methanol; for 20h; Ambient temperature;

DOI:10.1021/jm00107a033

Reference yield:

(-)-N-Ethylamphetamine (33817-12-8) → N-Ethyl-N-((R)-1-methyl-2-phenyl-ethyl)-hydroxylamine

Guidance literature:

Multistep reaction; (i) MCPBA, (ii) LiAlH₄;

DOI:10.1016/0040-4020(75)87006-2

upstream raw materials:

(R)-(-)-1-phenyl-2-aminopropane sulfate

acetaldehyde