1-(1H-indol-3-yl)butan-2-ylazanium;acetate

Base Information

• Chemical Name: 1-(1H-indol-3-yl)butan-2-ylazanium;acetate
• CAS No.: 118-68-3
• Molecular Formula: C12H16N2•C2H4O2
• Molecular Weight: 248.36
• Hs Code.: 2933990090
• Mol file: 118-68-3.mol

Synonyms:d-alpha-Ethyltryptamine acetate;U 17312E;U-17 312E;d-3-(2-Aminobutyl)indole, acetate;(+)-Etryptamine acetate;INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, d-;C12H16N2.C2H4O2;l-3-(2-Aminobutyl)indole acetate;C12H16N2;U-17 393E;INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, l-;1H-Indole-3-ethanamine, .alpha.-ethyl-, (.+.)-, monoacetate;29854-42-0;C12H18N2.C2H4O2;etryptamine monoacetate, (+)-isomer;1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate;etryptamine monoacetate, (+-)-isomer;LS-82249;LS-82250

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Chemical Property of 1-(1H-indol-3-yl)butan-2-ylazanium;acetate

Chemical Property:

• Vapor Pressure: 2.96E-05mmHg at 25°C
• Melting Point: 165-166°
• Boiling Point: 356.2°Cat760mmHg
• Flash Point: 196.5°C
• PSA: 79.11000
• Density: g/cm³
• LogP: 3.23890
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 248.152477885
• Heavy Atom Count: 18
• Complexity: 207

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC1=CNC2=CC=CC=C21)[NH3+].CC(=O)[O-]
• Uses: Stimulant (central).