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AN-465/43369164 is available in 298 mg

Compound details
MDL #:		MFCD08235383
Formula:		C17 H21 N O
Weight:		255.36
Salt Data:		HCl
Chiral info:		Not available
Name:		N-ethyl-N-{2-[(4-methylbenzyl)oxy]benzyl}amine
SMILES:		CCNCc2ccccc2(OCc1ccc(C)cc1)
InChI^TM:		InChI=1S/C17H21NO/c1-3-18-12-16-6-4-5-7-17(16)19-13-15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3
InChIKey^TM:		MZICNEIPSWEQDY-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1120 mg/Kg
Chronic LOAEL:		87.5 mg/Kg
AMES Mutagenicity:		0.19
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	4.36	H-acceptors: 1
LogS:	-3.78	H-donors: 1
tPSA:	21.26 Å²	Rotatable bonds: 6

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.