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AN-465/43421624 is not available from stock
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Compound details
MDL #:		MFCD08757351
Formula:		C15 H19 N S
Weight:		245.39
Salt Data:		HCl
Chiral info:		Not available
Name:		N-(1-phenylbutyl)-N-(2-thienylmethyl)amine
SMILES:		CCCC(NCc1cccs1)c2ccccc2
InChI^TM:		InChI=1S/C15H19NS/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14/h3-6,8-11,15-16H,2,7,12H2,1H3
InChIKey^TM:		VUPSBMKQTDSJCU-UHFFFAOYSA-N

Chemical properties calculations
LogP:	4.46	H-acceptors: 1
LogS:	-3.79	H-donors: 1
tPSA:	40.27 Å²	Rotatable bonds: 6

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