2-phenylcyclopropan-1-amine

Summary

2-phenylcyclopropan-1-amine is a group of stereoisomers^[1].

Key Facts

• 2-phenylcyclopropan-1-amine's instance of is recorded as group of stereoisomers^[2].
• 2-phenylcyclopropan-1-amine's chemical structure is recorded as Tranylcypromine Structure.svg^[3].
• 2-phenylcyclopropan-1-amine's canonical SMILES is recorded as C1C(C1N)C2=CC=CC=C2^[4].
• 2-phenylcyclopropan-1-amine's InChI is recorded as InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2^[5].
• 2-phenylcyclopropan-1-amine's InChIKey is recorded as AELCINSCMGFISI-UHFFFAOYSA-N^[6].
• 2-phenylcyclopropan-1-amine's chemical formula is recorded as C₉H₁₁N^[7].
• 2-phenylcyclopropan-1-amine's subclass of is recorded as substituted benzene^[8].
• 2-phenylcyclopropan-1-amine's subclass of is recorded as carbocyclic compound^[9].
• 2-phenylcyclopropan-1-amine's subclass of is recorded as primary amine^[10].
• 2-phenylcyclopropan-1-amine's ChemSpider ID is recorded as 5329^[11].
• 2-phenylcyclopropan-1-amine's PubChem CID is recorded as 5530^[12].
• 2-phenylcyclopropan-1-amine's ChEBI ID is recorded as 131512^[13].
• 2-phenylcyclopropan-1-amine's DrugBank ID is recorded as DB00752^[14].
• 2-phenylcyclopropan-1-amine's different from is recorded as tranylcypromine^[15].
• 2-phenylcyclopropan-1-amine's Human Metabolome Database ID is recorded as HMDB0243563^[16].
• 2-phenylcyclopropan-1-amine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+133.089149'}^[17].
• 2-phenylcyclopropan-1-amine's Nikkaji ID is recorded as J1I^[18].
• 2-phenylcyclopropan-1-amine's SureChEMBL ID is recorded as 40651^[19].
• 2-phenylcyclopropan-1-amine's DSSTox substance ID is recorded as DTXSID30859306^[20].
• 2-phenylcyclopropan-1-amine's J-GLOBAL ID is recorded as 200907051401545100^[21].
• 2-phenylcyclopropan-1-amine's UniChem compound ID is recorded as 102638^[22].
• 2-phenylcyclopropan-1-amine's Probes And Drugs ID is recorded as PD047971^[23].