Synonyms
4-phenylpyrimidin-2-amine, 2-Amino-4-phenylpyrimidine, 2305-87-5, 4-Phenyl-2-pyrimidinamine, CHEMBL1834385, 4-phenylpyrimidine-2-ylamine, ZINC00400269, AC1LCBZM, Kinome_2077, Enamine_001293, SureCN316210, 4-phenylpyrimidin-2-ylamine, 2-Pyrimidinamine,4-phenyl-, 4-Phenyl-pyrimidin-2-ylamine, 4-phenyl-pyrimidin-2-yl amine, AC1Q52K5, CTK4F0784, MolPort-001-769-910, BB_SC-8194, HMS1397K17
IUPAC Name
4-phenylpyrimidin-2-amine
Molecular Weight
171.20
Molecular Formula
C10H9N3
Canonical SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)N;
InChI
InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13);
InChI Key
DMEGQEWPMXDRMO-UHFFFAOYSA-N
Boiling Point
404.2ºC at 760mmHg
Melting Point
162-164ºC
Flash Point
227.2ºC
Purity
96%
Density
1.193g/cm³
Storage
2-8°C
Complexity
154
Covalently-Bonded Unit Count
1
Exact Mass
171.08000
H-Bond Acceptor
3
H-Bond Donor
1
Heavy Atom Count
13
Monoisotopic Mass
171.08g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
51.8A^2
