4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine

Base Information

• Chemical Name: 4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
• CAS No.: 556777-74-3
• Molecular Formula: C17H19N3
• Molecular Weight: 265.35
• DSSTox Substance ID: DTXSID70407688
• Wikidata: Q82213013
• Mol file: 556777-74-3.mol

Synonyms:556777-74-3;4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine;4-(2-(Pyridin-3-yl)-1H-indol-3-yl)butan-1-amine;4-[2-(pyridin-3-yl)-1H-indol-3-yl]butan-1-amine;4-(2-Pyridin-3-yl-1H-indol-3-yl)-butylamine;MFCD06660404;1H-Indole-3-butanamine,2-(3-pyridinyl)-;DTXSID70407688;AKOS005638748;MS-21554

Chemical Property of 4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine

Chemical Property:

• Vapor Pressure: 7.64E-11mmHg at 25°C
• Refractive Index: 1.647
• Boiling Point: 518.2 °C at 760 mmHg
• Flash Point: 300.2 °C
• PSA: 54.70000
• Density: 1.154 g/cm³
• LogP: 4.21160
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 265.157897619
• Heavy Atom Count: 20
• Complexity: 294

Purity/Quality:

NLT 98% ^*data from raw suppliers

4-(2-PYRIDIN-3-YL-1H-INDOL-3-YL)-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCCN