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AN-465/42886733 is available in 306 mg

Compound details
MDL #:		MFCD07364957
Formula:		C13 H22 N2 O
Weight:		222.33
Salt Data:		2 HCl
Chiral info:		Not available
Name:		N-[2-(dimethylamino)ethyl]-N-(4-ethoxybenzyl)amine
SMILES:		[H]N(CCN(C)C)Cc1ccc(cc1)OCC
InChI^TM:		InChI=1S/C13H22N2O/c1-4-16-13-7-5-12(6-8-13)11-14-9-10-15(2)3/h5-8,14H,4,9-11H2,1-3H3
InChIKey^TM:		XWCHWEXBWHLVLN-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1260 mg/Kg
Chronic LOAEL:		0.562 mg/Kg
AMES Mutagenicity:		0.04
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	1.8	H-acceptors: 2
LogS:	-1.36	H-donors: 1
tPSA:	24.5 Å²	Rotatable bonds: 7

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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.