Amineptine

Base Information

• Chemical Name: Amineptine
• CAS No.: 57574-09-1
• Molecular Formula: C22H27NO2
• Molecular Weight: 337.46
• European Community (EC) Number: 260-818-0
• UNII: 27T1I13L6G
• DSSTox Substance ID: DTXSID1048831
• Nikkaji Number: J11.860E
• Wikipedia: Amineptine
• NCI Thesaurus Code: C74142
• Metabolomics Workbench ID: 54593
• ChEMBL ID: CHEMBL418995
• Mol file: 57574-09-1.mol

Synonyms:10,11-dihydrodibenzo(a,d)cyclohept-5-enyl-7-aminoheptanoic acid;amineptin;amineptin hydrochloride;amineptin sodium salt;amineptine;S 1694;Survector

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Chemical Property of Amineptine

Chemical Property:

• Vapor Pressure: 3.2E-11mmHg at 25°C
• Melting Point: 209 °C
• Refractive Index: 1.596
• Boiling Point: 509.9 °C at 760 mmHg
• PKA: 4.75±0.10(Predicted)
• Flash Point: 262.2 °C
• PSA: 49.33000
• Density: 1.13 g/cm³
• LogP: 4.89020
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 337.204179104
• Heavy Atom Count: 25
• Complexity: 387

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)NCCCCCCC(=O)O
• Uses: Amineptine is used as an atypical tricyclic antidepressant. Amineptine selectively inhibits the reuptake of dopamine and to a lesser extent norepinephrine.
• Therapeutic Function: Central stimulant