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AE-848/01459002 is available in 7670 mg

Compound details
MDL #:		MFCD00011645
Formula:		C18 H31 N
Weight:		261.45
Chiral info:		Not available
Name:		2,4,6-tritert-butylphenylamine
SMILES:		CC(C)(C)c1cc(c(N)c(c1)C(C)(C)C)C(C)(C)C
InChI^TM:		InChI=1S/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3
InChIKey^TM:		REJGDSCBQPJPQT-UHFFFAOYSA-N

Chemical properties calculations
LogP:	6.8	H-acceptors: 1
LogS:	-6.92	H-donors: 1
tPSA:	26.02 Å²	Rotatable bonds: 3

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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.