AG004KUG

861673-68-9 | 2-(2-tert-butylphenoxy)pyridin-3-amine

AG004KUG

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CAS Number	861673-68-9
Catalog Number	AG004KUG(AGN-PC-05DY7I)
Chemical Name	2-(2-tert-butylphenoxy)pyridin-3-amine
IUPAC Name	2-(2-tert-butylphenoxy)pyridin-3-amine
InChI	InChI=1S/C15H18N2O/c1-15(2,3)11-7-4-5-9-13(11)18-14-12(16)8-6-10-17-14/h4-10H,16H2,1-3H3
InChI Key	WPGHJCCTOPOERH-UHFFFAOYSA-N
MDL Number	MFCD11156638
Molecular Formula	C15H18N2O
Molecular Weight	242.3162
SMILES	CC(C1=C(OC2=C(N)C=CC=N2)C=CC=C1)(C)C
Synonyms	861673-68-9, 2-(2-(tert-Butyl)phenoxy)pyridin-3-amine, 2-(2-TERT-BUTYLPHENOXY)PYRIDIN-3-AMINE, 3-Pyridinamine, 2-[2-(1,1-dimethylethyl)phenoxy]-, SCHEMBL1135464, CTK3C7631, KS-00000LEE, DTXSID80651534, WPGHJCCTOPOERH-UHFFFAOYSA-N, MFCD11156638, VT1231, ZINC20081108, AKOS000264259, 2-(2-tert-butylphenoxy)-3-aminopyridine, AK340590, DS-12860, 2-(2-tert-Butyl-phenoxy)-pyridin-3-ylamine,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.142g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.322g/mol
Monoisotopic Mass	242.142g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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