2-[(Pyrimidin-2-yl-amino)-meth-yl]phenol.
Ontology highlight
ABSTRACT: In the title compound, C(11)H(11)N(3)O, the aromatic rings at either ends of the -CH(2)-NH- link are twisted by 72.58 (8)°; the hy-droxy substituent is a hydrogen-bond donor to an N atom of the pyrimidine ring. The other N atom of the pyrimidine ring is a hydrogen-bond acceptor to the amino group of an inversion-related mol-ecule.
SUBMITTER: Xu J
PROVIDER: S-EPMC3238918 | biostudies-literature |
REPOSITORIES: biostudies-literature
ACCESS DATA