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7-[1-(4-Chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine

477865-04-6,7-[1-(4-Chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine,477865-04-6;7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-[1-(4-chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-ylamine;7-(1-(4-chloro-2-methylphenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;Oprea1_470394;MFCD00243603;AKOS005082796;1L-010

 

7-[1-(4-Chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine

CAS Registry Number:
477865-04-6
Synonyms:
477865-04-6;7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-[1-(4-chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-amine;7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-ylamine;7-(1-(4-chloro-2-methylphenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;Oprea1_470394;MFCD00243603;AKOS005082796;1L-010
Molecular Formula:
C14H14ClN5O
Molecular Weight:
303.75
EINECS:
Melting Point:
Solubility:

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