3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole

Base Information

• Chemical Name: 3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole
• CAS No.: 3547-19-1
• Molecular Formula: C12H12N2
• Molecular Weight: 184.2371
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60956877
• Nikkaji Number: J84.646E
• Mol file: 3547-19-1.mol

Synonyms:Cycloanhydro-4-acetyltryptamine;3547-19-1;BRN 0745463;3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole;1H-AZEPINO(5,4,3-cd)INDOLE, 3,4-DIHYDRO-6-METHYL-;3,4-Dihydro-6-methyl-1H-azepino[5,4,3-cd]indole;1H-Azepino[5,4,3-cd]indole, 3,4-dihydro-6-methyl-;DTXSID60956877;LS-22922;6-Methyl-4,5-dihydro-3H-azepino[5,4,3-cd]indole

Chemical Property of 3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole

Chemical Property:

• Vapor Pressure: 7.23E-09mmHg at 25°C
• Boiling Point: 466.2°Cat760mmHg
• Flash Point: 235.7°C
• PSA: 24.39000
• Density: 1.23g/cm³
• LogP: 0.43900
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 184.100048391
• Heavy Atom Count: 14
• Complexity: 259

Purity/Quality:

95% ^*data from raw suppliers

3,4-DIHYDRO-6-METHYL-1H-AZEPINO(5,4,3-CD)INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NCCC2=CNC3=CC=CC1=C23