1H-Indole-3-ethanamine, 5-methoxy-2-methyl-, monohydrochloride

Base Information

• Chemical Name: 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-, monohydrochloride
• CAS No.: 28089-03-4
• Molecular Formula: C12H16 N2 O . Cl H
• Molecular Weight: 240.733
• NSC Number: 54764
• DSSTox Substance ID: DTXSID20995409
• Mol file: 28089-03-4.mol

Synonyms:28089-03-4;DTXSID20995409;1H-Indole-3-ethanamine, 5-methoxy-2-methyl-, monohydrochloride;2-(5-methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride;74038-95-2;1H-Indole-3-ethanamine, 5-methoxy-2-methyl-, hydrochloride;SCHEMBL7433474;NSC54764;MFCD01719249;NSC-54764;AKOS024396578;SR-01000537027;SR-01000537027-1;2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride;2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE;2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.7E-06mmHg at 25°C
• Boiling Point: 390.2°Cat760mmHg
• Flash Point: 189.8°C
• Density: 1.143g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 240.1029409
• Heavy Atom Count: 16
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN.Cl