alpha-Methyl-1H-indole-3-ethylamine monomethanesulphonate

Base Information

• Chemical Name: alpha-Methyl-1H-indole-3-ethylamine monomethanesulphonate
• CAS No.: 66654-22-6
• Molecular Formula: C12H18N2O3S
• Molecular Weight: 270
• European Community (EC) Number: 266-439-7
• DSSTox Substance ID: DTXSID50985237

Synonyms:66654-22-6;EINECS 266-439-7;alpha-Methyl-1H-indole-3-ethylamine monomethanesulphonate;SCHEMBL4206927;C11H14N2.CH4O3S;DTXSID50985237;LNTMRDGRXMMVCW-UHFFFAOYSA-N;a-methyltryptamine methane sulfonate;alpha-Methyltryptamine methanesulfonate;alpha-methyltryptamine methane sulfonate;C11-H14-N2.C-H4-O3-S;M-4625;DL-alpha-Methyltryptamine, monomethanesulfonate salt;1-(1H-indol-3-yl)propan-2-amine;methanesulfonic acid;Methanesulfonic acid--1-(1H-indol-3-yl)propan-2-amine (1/1)

Chemical Property of alpha-Methyl-1H-indole-3-ethylamine monomethanesulphonate

Chemical Property:

• Vapor Pressure: 6.55E-05mmHg at 25°C
• Melting Point: 212-214℃
• Boiling Point: 344.5°C at 760 mmHg
• Flash Point: 189°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 270.10381361
• Heavy Atom Count: 18
• Complexity: 262

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CNC2=CC=CC=C21)N.CS(=O)(=O)O

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