2-ethyl-N-methyl-N-phenylbutanamide

Chemical Structure Depiction of
2-ethyl-N-methyl-N-phenylbutanamide

Compound ID:	Y030-7901
Compound Name:	2-ethyl-N-methyl-N-phenylbutanamide
Molecular Weight:	205.3
Molecular Formula:	C13 H19 N O
Smiles:	CCC(CC)C(N(C)c1ccccc1)=O
Stereo:	ACHIRAL
logP:	2.8259
logD:	2.8259
logSw:	-2.974
Hydrogen bond acceptors count:	2
Polar surface area:	15.879
InChI Key:	SNZCLMYJDVUZEU-UHFFFAOYSA-N

0 items in Cart

Cart Subtotal:

You will be able to Pay Online or Request a Quote

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.