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N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine
[CAS# 467459-31-0]

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Identification
Name N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine
Synonyms Lu AE 58054
Molecular Structure CAS # 467459-31-0, N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine, Lu AE 58054
Molecular Formula C20H19F5N2O
Molecular Weight 398.37
CAS Registry Number 467459-31-0
EC Number 813-768-4
Properties
Solubility Insoluble (4.4E-3 g/L) (25 ºC), Calc.*
Density 1.309±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
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