1-(4-Indanyloxy)-3-(N-methyl-N-(alpha-methylphenethyl)amino)-2-propanol

Base Information

• Chemical Name: 1-(4-Indanyloxy)-3-(N-methyl-N-(alpha-methylphenethyl)amino)-2-propanol
• CAS No.: 67465-87-6
• Molecular Formula: C22H29NO2
• Molecular Weight: 339.4712
• DSSTox Substance ID: DTXSID20986796
• Nikkaji Number: J87.476K

Synonyms:1-(4-Indanyloxy)-3-(N-methyl-N-(alpha-methylphenethyl)amino)-2-propanol;67465-87-6;2-Propanol, 1-(4-indanyloxy)-3-(N-methyl-N-(alpha-methylphenethyl)amino)-;1-(4-Indanyloxy)-3-[N-methyl-N-(alpha-methylphenethyl)amino]-2-propanol;DTXSID20986796;LS-122365;1-[(2,3-Dihydro-1H-inden-4-yl)oxy]-3-[methyl(1-phenylpropan-2-yl)amino]propan-2-ol;2-Propanol, 1-[(2,3-dihydro-1H-inden-4-yl)oxy]-3-[methyl(1-methyl-2-phenylethyl)amino]-

Chemical Property of 1-(4-Indanyloxy)-3-(N-methyl-N-(alpha-methylphenethyl)amino)-2-propanol

Chemical Property:

• Vapor Pressure: 3.94E-11mmHg at 25°C
• Boiling Point: 507.7°Cat760mmHg
• Flash Point: 260.9°C
• Density: 1.102g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 339.219829168
• Heavy Atom Count: 25
• Complexity: 382

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N(C)CC(COC2=CC=CC3=C2CCC3)O

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