Molecular formula: | C16H16N6 |
Average mass: | 292.346 |
Monoisotopic mass: | 292.143645 |
ChemSpider ID: | 9862634 |
1,4-Benzenedimethanamine, N~1~,N~4~-di-2-pyrimidinyl-
[ACD/Index Name]897657-95-3
[RN]N,N′-(1,4-Phenylendimethylen)di(2-pyrimidinamin)
[German]
[ACD/IUPAC Name]N,N′-(1,4-Phénylènediméthylène)di(2-pyrimidinamine)
[French]
[ACD/IUPAC Name]N,N′-[1,4-Phenylenebis(methylene)]di(2-pyrimidinamine)
[ACD/IUPAC Name]N-({4-[(PYRIMIDIN-2-YLAMINO)METHYL]PHENYL}METHYL)PYRIMIDIN-2-AMINE
N-[(4-{[(PYRIMIDIN-2-YL)AMINO]METHYL}PHENYL)METHYL]PYRIMIDIN-2-AMINE
83704-50-1
[RN]C-X-C chemokine receptor type 4
MFCD18803971
[MDL number]MSX 122;MSX122
N,N′-(1,4-phenylenebis(methylene))bis(pyrimidin-2-amine)
N-[[4-[(2-pyrimidinylamino)methyl]phenyl]methyl]-2-pyrimidinamine
N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
N1,N4-di-2-pyrimidinyl-1,4-benzenedimethanamine
pyrimidin-2-yl-[4-[(pyrimidin-2-ylamino)methyl]benzyl]amine
US9205085, MSX- 122