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Guanidine,N-(4,6-diamino-5-pyrimidinyl)- (107930-05-2)
Identification
Name:
Guanidine,N-(4,6-diamino-5-pyrimidinyl)-
Synonyms:
Guanidine,(4,6-diamino-5-pyrimidinyl)- (9CI); NSC 612276
CAS:
107930-05-2
Molecular Formula:
C5H9 N7
Molecular Weight:
0
InChI:
InChI=1/C5H9N7/c6-3-2(12-5(8)9)4(7)11-1-10-3/h1H,(H4,8,9,12)(H4,6,7,10,11)
Molecular Structure:
Properties
Flash Point:
283.9°C
Boiling Point:
545.8°Cat760mmHg
Density:
1.94g/cm
3
Refractive index:
1.898
Flash Point:
283.9°C
Safety Data
Other Product
Guanidine,N'-[6-chloro-5-cyano-2-(dimethylamino)-4-pyrimidinyl]-N,N-dimethyl-
Benzenesulfonamide,4-[2-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)diazenyl]-N-2-pyrimidinyl-
Guanidine,N-(3,4-dichlorophenyl)-N'-[1,6-dihydro-4-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]-
Guanidine, N-(4-methoxy-6-methyl-2-pyrimidinyl)-N'-(phenylmethoxy)-
Guanidine, N-(4-chloro-6-methoxy-2-pyrimidinyl)-N'-methoxy-
Guanidine, N-methoxy-N'-(4-methoxy-6-methyl-2-pyrimidinyl)-
Benzenesulfonamide,4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-N,N-dimethyl-
Carbamimidothioic acid,N-(2,4-diamino-6-methyl-5-pyrimidinyl)-N'-[(4-methylphenyl)sulfonyl]-,methyl ester
Benzamide,4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]-N-methyl-
Glycine,N-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]benzoyl]-,methyl ester
L-Glutamic acid,N-[4-[4-(2,4-diamino-6-ethyl-5-pyrimidinyl)-1-piperazinyl]benzoyl]-
L-Glutamic acid,N-[4-[4-(2,4-diamino-6-propyl-5-pyrimidinyl)-1-piperazinyl]benzoyl]-
Glycine,N-[4-[4-(2,4-diamino-6-methyl-5-pyrimidinyl)-1-piperazinyl]benzoyl]-
Formamide,N-(2,4-diamino-6-hydroxy-5-pyrimidinyl)-
Formamide,N-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-
Benzenesulfonamide,4-[2-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)diazenyl]-N-(2,6-dimethyl-4-pyrimidinyl)-
Benzenesulfonamide,4-[2-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)diazenyl]-N-(4-methyl-2-pyrimidinyl)-
Benzenesulfonamide,4-[2-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)diazenyl]-N-2-pyridinyl-
4-(2,4-DiaMino-6-ethyl-5-pyriMidinyl)-phenol
Formamide,N-(2,6-diamino-4,5-dihydro-4-oxo-5-pyrimidinyl)-
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