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N-[3-[Bis(2-Hydroxyethyl)Amino]Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide
[CAS# 41358-63-8]

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CAS#: 41358-63-8
Product: N-[3-[Bis(2-Hydroxyethyl)Amino]Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide
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Identification
Name N-[3-[Bis(2-Hydroxyethyl)Amino]Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide
Synonyms N-[3-(Bis(2-Hydroxyethyl)Amino)Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-Octanamide; N-[3-(Bis(2-Hydroxyethyl)Amino)Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-Caprylamide
Molecular Structure CAS#: 41358-63-8, N-[3-[Bis(2-Hydroxyethyl)Amino]Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide
Molecular Formula C15H17F15N2O3
Molecular Weight 558.29
CAS Registry Number 41358-63-8
EINECS 255-327-3
SMILES C(O)CN(CCO)CCCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C15H17F15N2O3/c16-9(17,8(35)31-2-1-3-32(4-6-33)5-7-34)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h33-34H,1-7H2,(H,31,35)
InChIKey PJFLHAJVWSCWMB-UHFFFAOYSA-N
Properties
Density 1.524g/cm3 (Cal.)
Boiling point 429.236°C at 760 mmHg (Cal.)
Flash point 213.395°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[3-[Bis(2-Hydroxyethyl)Amino]Propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide
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