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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-NH2 group of donors [EC:1.4] (73) With oxygen as acceptor [EC:1.4.3] (42) Primary-amine oxidase [EC:1.4.3.21] (6) 2-phenylethanaminium [CHEBI:225237] (1) Hydrolases [EC:3] (824) Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) In linear amides [EC:3.5.1] (174) (S)-N-acetyl-1-phenylethylamine hydrolase [EC:3.5.1.85] (4) 2-phenylethanaminium [CHEBI:225237] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Carboxy-Lyases [EC:4.1.1] (172) Phenylalanine decarboxylase [EC:4.1.1.53] (4) 2-phenylethanaminium [CHEBI:225237] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-phenylethanaminium [CHEBI:225237] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-phenylethanaminium [CHEBI:225237] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) ammonium ion [CHEBI:35274] (507) 2-phenylethanaminium [CHEBI:225237] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-phenylethanaminium [CHEBI:225237] (1) ChEBI Compound Accession Identifier: [CHEBI:225237] ChEBI Compound Description: The cation obtained by protonation of the amino group of 2-phenylethylamine. ChEBI Compound Identification Number: 225237 ChEBI InChI Value: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/p+1 ChEBI InChIKey Value: BHHGXPLMPWCGHP-UHFFFAOYSA-O ChEBI Compound Name: 2-phenylethanaminium ChEBI SMILES Value: [NH3+]CCc1ccccc1 ChEBI Substance ID: 87350826 ChEBI URL: ChEBI:225237 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): BHHGXPLMPWCGHP_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 448751