1-Acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine

Base Information

• Chemical Name: 1-Acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine
• CAS No.: 394653-85-1
• Molecular Formula: C23H29 N3 O
• Molecular Weight: 363.5
• Hs Code.: 2933990090
• European Community (EC) Number: 813-994-3
• DSSTox Substance ID: DTXSID40375562
• Wikidata: Q82164139
• Mol file: 394653-85-1.mol

Synonyms:394653-85-1;1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine;1-[5-[[1-(2-phenylethyl)piperidin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone;1-Acetyl-N-[1-(2-phenylethyl)piperidin-4-yl]-indolin-5-amine;1-(5-{[1-(2-Phenylethyl)piperidin-4-yl]amino}-2,3-dihydro-1H-indol-1-yl)ethan-1-one;1-acetyl-2,3-dihydro-n-[1-(2-phenylethyl)piperidin-4-yl]-1h-indole-5-amine;Peakdale1_000674;HMS519O14;DTXSID40375562;MFCD00214533;AKOS015837746;SR-01000387556;SR-01000387556-1;1-acetyl-n-[1-(2-phenylethyl)piperidin-4-yl]-indole;1-(5-((1-Phenethylpiperidin-4-yl)amino)indolin-1-yl)ethanone

Chemical Property of 1-Acetyl-2,3-dihydro-n-[1-(2-phenylethyl)-piperidin-4-yl]-1h-indole-5-amine

Chemical Property:

• Melting Point: 156～158℃
• Boiling Point: 599.5±50.0 °C(Predicted)
• PKA: 9.03±0.10(Predicted)
• PSA: 35.58000
• Density: 1.164±0.06 g/cm3(Predicted)
• LogP: 3.79050
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 363.231062557
• Heavy Atom Count: 27
• Complexity: 482

Purity/Quality:

98%min ^*data from raw suppliers

1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indole-5-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC3CCN(CC3)CCC4=CC=CC=C4