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N,N′-[1,4-Phenylenebis(methylene)]di(2-pyrimidinamine)

Molecular formula:C16H16N6
Average mass:292.346
Monoisotopic mass:292.143645
ChemSpider ID:9862634
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plus-iconless-iconNames and synonyms
Verified

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

Unverified

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

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