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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:8080 term browser browse the term
Definition:A primary amine that has formula C10H15N.
Synonyms:exact_synonym: 2-methyl-1-phenylpropan-2-amine
 related_synonym: Formula=C10H15N;   InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3;   InChIKey=DHHVAGZRUROJKS-UHFFFAOYSA-N;   SMILES=CC(C)(N)Cc1ccccc1;   alpha,alpha-Dimethylphenethylamine;   fentermina;   phenterminum
 xref: Beilstein:0970319;   CAS:122-09-8;   DrugBank:DB00191;   Drug_Central:2140;   KEGG:C07438;   KEGG:D05458;   LINCS:LSM-4174;   Patent:US2408345;   Patent:US2590079;   Wikipedia:Phentermine
 cyclic_relationship: is_conjugate_base_of CHEBI:50508

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  CHEBI ontology 19818
    role 19790
      application 19622
        pharmaceutical 19499
          drug 19499
            central nervous system drug 16695
              phentermine 0
                phentermine hydrochloride 0
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  CHEBI ontology 19818
    subatomic particle 19816
      composite particle 19816
        hadron 19816
          baryon 19816
            nucleon 19816
              atomic nucleus 19816
                atom 19816
                  main group element atom 19761
                    main group molecular entity 19761
                      s-block molecular entity 19612
                        hydrogen molecular entity 19601
                          hydrides 19077
                            inorganic hydride 17986
                              pnictogen hydride 17973
                                nitrogen hydride 17870
                                  azane 17655
                                    ammonia 17654
                                      organic amino compound 17654
                                        primary amino compound 9033
                                          primary amine 5908
                                            phentermine 0
                                              phentermine hydrochloride 0
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