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

Base Information

• Chemical Name: 1H-Indazole-1-propanamine, N,N-diethyl-3-((3-(1-piperidinyl)propyl)amino)-
• CAS No.: 88836-97-9
• Molecular Formula: C22H37N5
• Molecular Weight: 371.5627
• DSSTox Substance ID: DTXSID40237353
• Wikidata: Q83119497

Synonyms:1-(3-Diethylaminopropyl)-3-(3-piperidinopropylamino)indazole;1H-Indazole-1-propanamine, N,N-diethyl-3-((3-(1-piperidinyl)propyl)amino)-;N,N-Diethyl-3-((3-(1-piperidinyl)propyl)amino)-1H-indazole-1-propanamine;88836-97-9;SCHEMBL10831242;DTXSID40237353;LS-81547

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

Chemical Property:

• Vapor Pressure: 1.76E-11mmHg at 25°C
• Boiling Point: 534°Cat760mmHg
• Flash Point: 276.8°C
• Density: 1.08g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 371.30489620
• Heavy Atom Count: 27
• Complexity: 394

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCN1C2=CC=CC=C2C(=N1)NCCCN3CCCCC3

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