1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol

Base Information

• Chemical Name: 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol
• CAS No.: 436099-61-5
• Molecular Formula: C18 H22 N2 O2
• Molecular Weight: 298.38
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID00387601
• Mol file: 436099-61-5.mol

Synonyms:436099-61-5;1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol;1-(2,3-dimethylindol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol;1-(2,3-Dimethyl-1H-indol-1-yl)-3-((furan-2-ylmethyl)amino)propan-2-ol;1-(2,3-dimethylindol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2-ol;1-(2,3-Dimethyl-1H-indol-1-yl)-3-{[(furan-2-yl)methyl]amino}propan-2-ol;1-(2,3-dimethyl-1H-indol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2-ol;1-(2,3-dimethylindol-1-yl)-3-((furan-2-ylmethyl)amino)propan-2-ol;Oprea1_009163;DTXSID00387601;HMS1681C03;STK927180;AKOS000275013;AKOS016040956;SB61537;EU-0040892;FT-0644669;A826379;SR-01000457105;SR-01000457105-1;1-(2,3-Dimethylindol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2ol;1-(2,3-dimethyl-1H-indol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol

Chemical Property of 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol

Chemical Property:

• Vapor Pressure: 5.35E-11mmHg at 25°C
• Refractive Index: 1.597
• Boiling Point: 504.5°C at 760 mmHg
• Flash Point: 258.9°C
• PSA: 50.33000
• Density: 1.17g/cm³
• LogP: 3.39270
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 298.168127949
• Heavy Atom Count: 22
• Complexity: 352

Purity/Quality:

98%min ^*data from raw suppliers

1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-amino]-propan-2-ol oxalate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N(C2=CC=CC=C12)CC(CNCC3=CC=CO3)O)C