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1-(2,3-Dimethyl-1H-Indol-1-Yl)-3-[(2-Furylmethyl)Amino]-2-Propanol
[CAS# 436099-61-5]

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Identification
Name 1-(2,3-Dimethyl-1H-Indol-1-Yl)-3-[(2-Furylmethyl)Amino]-2-Propanol
Synonyms 1-(2,3-dimethyl-1H-indol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2-ol; 1-(2,3-Dimethyl-indol-1-yl)-3-[(furan-2-ylmethyl)-; 1-(2,3-dimethylindolyl)-3-[(2-furylmethyl)amino]propan-2-ol
Molecular Structure CAS#: 436099-61-5, 1-(2,3-Dimethyl-1H-Indol-1-Yl)-3-[(2-Furylmethyl)Amino]-2-Propanol
Molecular Formula C18H22N2O2
Molecular Weight 298.38
CAS Registry Number 436099-61-5
SMILES OC(CNCc1occc1)Cn3c2ccccc2c(c3C)C
InChI 1S/C18H22N2O2/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16/h3-9,15,19,21H,10-12H2,1-2H3
InChIKey ATYFJNBTKOAQSM-UHFFFAOYSA-N
Properties
Density 1.173g/cm3 (Cal.)
Boiling point 504.469°C at 760 mmHg (Cal.)
Flash point 258.894°C (Cal.)
Refractive index 1.598 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2,3-Dimethyl-1H-Indol-1-Yl)-3-[(2-Furylmethyl)Amino]-2-Propanol
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