N-(1-phenylethyl)-7H-purin-6-amine
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N-(1-phenylethyl)-7H-purin-6-amine
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CAS No:
55553-54-3
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Formula:
C13H13N5
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Chemical Name:
N-(1-phenylethyl)-7H-purin-6-amine
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Synonyms:
(R)-alpha-(N(6)-adenyl)styrene oxide;alpha-(N6-adenyl)styrene oxide;alpha-(N6-adenyl)styrene oxide, (R)-isomer;alpha-(N6-adenyl)styrene oxide, (S)-isomer;alpha-N6-Ad-SO;N-(1-phenylethyl)-7H-purin-6-amine;N-(1-Phenylethyl)-1H-purin-6-amine;N-(1-phenylethyl)-9H-purin-6-amine;MLS000101215;55553-54-3;SMR000017460;alpha-N6-Ad-SO;6-Phenylethylaminopurine;alpha-(N6-Adenyl)styrene oxide;(R)-alpha-(N(6)-Adenyl)styrene oxide;regid7969507;Oprea1_551360;(phenylethyl)purin-6-ylamine;6-(a-methylbenzylamino)purine;cid_124293;IFLab1_002363;SCHEMBL2623141;CHEMBL1367143;SCHEMBL17933810;BDBM38842;DTXSID00874405;HMS1418L09;HMS2249C11;1-phenylethyl(7H-purin-6-yl)amine;ADENINE,6N-(1-PHENYLETHYL);STK980622;AKOS001063562;AKOS005853545;AKOS016332226;MCULE-6677598745;NCGC00081764-02;NCGC00168501-01;1H-Purin-6-amine, N-(1-phenylethyl)-;ST50812010;AB00433751-04;SR-01000007303;SR-01000007303-1;Z56935828;F0578-0063
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CAS No:
Computed Properties
Molecular Weight:239.28
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:239.11709544
Monoisotopic Mass:239.11709544
Topological Polar Surface Area:66.5
Heavy Atom Count:18
Complexity:266
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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