4-(pyrimid-2-yl)aminobenzylamine(894779-89-6)
- Name: 4-(pyrimid-2-yl)aminobenzylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.243
- CAS Registry Number:894779-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1034733-90-8/C20H20ClNO2
- 875700-10-0/C17H19N3O6
- 877846-20-3/C35H44N6O3
- 620623-30-5/C70H82F6N6O15
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- 883734-44-9/N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-dimethoxyphenyl)imidazo[1,2-f]pyrimidin-5-amine
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- 890655-92-2/3-{[2-{[tert-butyl(dimethyl)silyl]oxy}-2-(4-methoxyphenyl)ethyl]amino}-1H-pyrrole-2-carboxylic acid ethyl ester
- 891186-68-8/1'-(1-(2-bromophenyl)-1H-tetrazol-5-yl)-6'-methoxy-7',8'-dimethyl-2,4'-dihydro-1'H-spiro[cyclobutane-1,3'-quinoline]
- 894779-89-6/4-(pyrimid-2-yl)aminobenzylamine
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- 482307-05-1/5-Chloro-N-({2-oxo-3-[4-(1-pyrrolidinylsulphonyl)phenyl]-1,3-oxazolidin-5-yl}-methyl)-2-thiophenecarboxamide
- 398501-38-7/N-{5-benzylaminocarbonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-3-cyanobenzamide
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- 28920-90-3/3,5-Bis-
-2,4,6-trijod-benzoesaeure - 63116-75-6/C15H8Cl4F2O4S2
- 55994-95-1/3-{2-[4-(1,5-Diamino-4,8-dihydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-2-ethoxy-phenoxy]-ethoxy}-propionitrile
- 55698-90-3/(4-tert-Butyl-3-hydroxy-2,6-dimethyl-phenyl)-acetic acid 3-[2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-acetoxy]-2-[2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-acetoxymethyl]-2-methyl-propyl ester
- 49674-59-1/2,2,4,4,6-Pentakis-(4-tert-butyl-phenoxy)-6-chloro-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine