C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
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![C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c478075ee81445acad63146bdfa6f658.png "C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE")
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
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CAS No:
46182-58-5
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Formula:
C9H9N3O
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Chemical Name:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE
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Synonyms:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE;CHEMBRDG-BB 4100685;5-PHENYL-[1,3,4]OXADIAZOL-2-YL-METHYLAMINE;1-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYLAMINE;3-Aminomethyl-5-phenyl-1,3,4-oxadiazole;(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine;1,3,4-Oxadiazole-2-methanamine, 5-phenyl-;1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine(SALTDATA: oxalate 0.45H2O)
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CAS No:
C-(5-PHENYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE Basic Attributes
175.19
175.074561919 g/mol
DTXSID30344888
Computed Properties
Molecular Weight:175.19
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:175.074561919
Monoisotopic Mass:175.074561919
Topological Polar Surface Area:64.9
Heavy Atom Count:13
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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