AG00EKSL

60722-67-0 | 2-(Phenylmethoxy)-4-pyrimidinamine

AG00EKSL

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CAS Number	60722-67-0
Catalog Number	AG00EKSL(AGN-PC-0JOR13)
Chemical Name	2-(Phenylmethoxy)-4-pyrimidinamine
IUPAC Name	2-phenylmethoxypyrimidin-4-amine
InChI	InChI=1S/C11H11N3O/c12-10-6-7-13-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14)
InChI Key	WLTMBHWSPFMLHL-UHFFFAOYSA-N
MDL Number	MFCD09909666
Molecular Formula	C11H11N3O
Molecular Weight	201.2245
NSC Number	210322
SMILES	C1=CC=CC=C1COC2=NC=CC(=N2)N
Synonyms	2-(Phenylmethoxy)-4-pyrimidinamine, 60722-67-0, 2-(benzyloxy)pyrimidin-4-amine, 2-phenylmethoxypyrimidin-4-amine, 4-Pyrimidinamine, 2-(phenylmethoxy)-, NSC210322, AC1L7D15, SCHEMBL6644771, CHEMBL3273651, CTK8B6017, KS-00000HUR, DTXSID40308875, ZINC1745727, ANW-52023, MFCD09909666, AKOS015840716, DS-0319, FS-2743, NSC-210322, AJ-31407, AK-24174, BR-24174, AB0025788, ST2409408, TR-020939, 4CH-008692, W7315, S-6237, 2- -4-PYRIMIDINAMINE, C11H11N3O, CID308510,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.09g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.229g/mol
Monoisotopic Mass	201.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number