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
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 °C), Calc.^*
Density	1.309±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

Safety Data

Hazard Classification

Details

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	4	H302
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2	H319

Market Analysis Reports

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