alpha-((Methylamino)methyl)-1H-indole-4-methanol

Base Information

• Chemical Name: alpha-((Methylamino)methyl)-1H-indole-4-methanol
• CAS No.: 86706-29-8
• Molecular Formula: C11H14N2O
• Molecular Weight: 190.2417
• DSSTox Substance ID: DTXSID501007046
• Mol file: 86706-29-8.mol

Synonyms:alpha-((Methylamino)methyl)-1H-indole-4-methanol;86706-29-8;1H-Indole-4-methanol, alpha-((methylamino)methyl)-;1-(1H-Indol-4-yl)-2-(methylamino)ethan-1-ol;SCHEMBL10919827;DTXSID501007046;LS-83202;EN300-1868005

Chemical Property of alpha-((Methylamino)methyl)-1H-indole-4-methanol

Chemical Property:

• Vapor Pressure: 1.82E-07mmHg at 25°C
• Boiling Point: 410.2°Cat760mmHg
• Flash Point: 201.9°C
• Density: 1.202g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC(C1=C2C=CNC2=CC=C1)O