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N-[2-(1H-indol-3-yl)ethyl]-7H-purin-6-amine (5779-22-6)

Identification
Name:N-[2-(1H-indol-3-yl)ethyl]-7H-purin-6-amine
Synonyms:n-[2-(1h-indol-3-yl)ethyl]-7h-purin-6-amine;N-hydroxy-4-methylbenzamidine;MLS000101224;AC1L4WJC;AC1Q4VDV;Oprea1_175684;STOCK1N-73619;MolPort-003-028-296;ZNHBCRGNNDKNGI-UHFFFAOYSA-N;HMS1650O07;HMS2250A16;AR-1K3533;CCG-26896;ZINC02719617;N-hydroxy-4-methyl-Benzenecarboximidamide;SMR000015973;A4240;A13263;AB00431027-05;AB78A20FFABD1A0EF03EC6CE590282E2;N-(2-(1H-Indol-3-yl)ethyl)-1H-purin-6-amine;1H-Purin-6-amine, N-(2-(1H-indol-3-yl)ethyl)-
CAS:5779-22-6
Molecular Formula: C15H14N6
Molecular Weight: 278.3119
InChI: InChI=1/C15H14N6/c1-2-4-12-11(3-1)10(7-17-12)5-6-16-14-13-15(19-8-18-13)21-9-20-14/h1-4,7-9,17H,5-6H2,(H2,16,18,19,20,21)
Molecular Structure: (C15H14N6) n-[2-(1h-indol-3-yl)ethyl]-7h-purin-6-amine;N-hydroxy-4-methylbenzamidine;MLS000101224;AC1L4WJC;AC1Q...
Properties
Flash Point: 376.5°C
Boiling Point: 698.9°C at 760 mmHg
Density:1.459g/cm3
Refractive index:1.831
Flash Point: 376.5°C
Safety Data