8-(4-methylphenyl)-7H-purin-6-amine

Suppliers

Names

[ CAS No. ]:
77071-03-5

[ Name ]:
8-(4-methylphenyl)-7H-purin-6-amine

[Synonym ]:
8-(4-methylphenyl)adenine
C8-(p-methylphenyl)adenine

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
502.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₁N₅

[ Molecular Weight ]:
225.24900

[ Flash Point ]:
290.3ºC

[ Exact Mass ]:
225.10100

[ PSA ]:
80.48000

[ LogP ]:
2.49170

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(E)-6-[3-(4-Bromophenyl)-2-triazen-1-yl]purine
p-toluoyl chloride
N1-(p-methylphenyl)-N3-purinyltriazene
6H-Purin-6-imine, 1,7-dihydro- (9CI)
N-(7H-purin-6-yldiazenyl)aniline

DownStream

Related Compounds

8-(4-phenylphenyl)-7H-purin-6-amine
8-(4-bromophenyl)-7H-purin-6-amine
8-(4-methylsulfanylphenyl)-7H-purin-6-amine
8-(4-Morpholinyl)-7H-purin-6-amine
8-(2-methylphenyl)-7H-purin-6-amine
8-(4-methylpiperazin-1-yl)-7H-purin-6-amine
1-(3-(Methylthio)phenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea
N-propyl-2-cyano-2-[(2-bromophenyl)hydrazono]acetamide
3-(4-methyl-1,2,3-thiadiazole-5-amido)cyclohexyl N-(4-fluorophenyl)carbamate
1-(1-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(3-(trifluoromethyl)phenyl)urea
3-(2-Methoxyethyl)-1-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
5-chloro-2-methoxy-N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzenesulfonamide
1-(2-Hydroxy-2-(4-(methylthio)phenyl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea
N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)thiophene-2-sulfonamide
N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
2-(2-chlorophenyl)-N-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.