3,4,5,6-Tetrahydro-1-methyl-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine

Base Information

• Chemical Name: 3,4,5,6-Tetrahydro-1-methyl-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine
• CAS No.: 83494-49-9
• Molecular Formula: C19H28N2
• Molecular Weight: 284.439
• DSSTox Substance ID: DTXSID801003479
• Mol file: 83494-49-9.mol

Synonyms:3,4,5,6-Tetrahydro-1-methyl-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine;1H-Cyclohept(cd)indol-5-amine, 3,4,5,6-tetrahydro-1-methyl-N,N-dipropyl-;N,N-Dipropyl 1-methyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine [French];83494-49-9;N,N-Dipropyl 1-methyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine;DTXSID801003479;LS-56218;1-Methyl-N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine

Chemical Property of 3,4,5,6-Tetrahydro-1-methyl-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine

Chemical Property:

• Vapor Pressure: 8.09E-08mmHg at 25°C
• Boiling Point: 436.4°Cat760mmHg
• Flash Point: 217.7°C
• Density: 1.04g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 284.225248902
• Heavy Atom Count: 21
• Complexity: 324

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=CN(C3=CC=CC(=C23)C1)C