1H-Indazole-1-propanamine, N,N-diethyl-3-((6-(1-piperidinyl)hexyl)amino)-

Base Information

• Chemical Name: 1H-Indazole-1-propanamine, N,N-diethyl-3-((6-(1-piperidinyl)hexyl)amino)-
• CAS No.: 88836-98-0
• Molecular Formula: C25H43N5
• Molecular Weight: 413.6424
• DSSTox Substance ID: DTXSID00237354
• Wikidata: Q83119499

Synonyms:1-(3-Diethylaminopropyl)-3-(6-piperidinohexylamino)indazole;1H-Indazole-1-propanamine, N,N-diethyl-3-((6-(1-piperidinyl)hexyl)amino)-;N,N-Diethyl-3-((6-(1-piperidinyl)hexyl)amino)-1H-indazole-1-propanamine;88836-98-0;SCHEMBL11090959;DTXSID00237354;C25H43N5;C25-H43-N5;LS-81546

Chemical Property of 1H-Indazole-1-propanamine, N,N-diethyl-3-((6-(1-piperidinyl)hexyl)amino)-

Chemical Property:

• Vapor Pressure: 8.8E-13mmHg at 25°C
• Boiling Point: 564.9°C at 760 mmHg
• Flash Point: 295.4°C
• Density: 1.06g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 413.35184639
• Heavy Atom Count: 30
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCN1C2=CC=CC=C2C(=N1)NCCCCCCN3CCCCC3

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