(1S)-1-phenylethanamine (CHEBI:35321)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (1S)-1-phenylethanamine ChEBI ID CHEBI:35321 ChEBI ASCII Name (1S)-1-phenylethanamine Last Modified 17 October 2009 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:123058  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1 InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1

InChIKey InChIKey=RQEUFEKYXDPUSK-ZETCQYMHBE InChIKey=RQEUFEKYXDPUSK-ZETCQYMHBE SMILES C[C@H](N)c1ccccc1 C[C@H](N)c1ccccc1 Formula Source C8H11N ChEBI Charge 0 Mass 121.17968 ChEBI Ontology Tree view Outgoing (1S)-1-phenylethanamine (CHEBI:35321) is a 1-phenylethylamine (CHEBI:670) (1S)-1-phenylethanamine (CHEBI:35321) is enantiomer of (1R)-1-phenylethanamine (CHEBI:35322) Incoming (1R)-1-phenylethanamine (CHEBI:35322) is enantiomer of (1S)-1-phenylethanamine (CHEBI:35321) IUPAC Name (1S)-1-phenylethanamine Synonyms Sources (−)-α-phenethylamine NIST Chemistry WebBook (αS)-α-methylbenzenemethanamine ChemIDplus (S)-(−)-α-methylbenzylamine NIST Chemistry WebBook (S)-α-methylbenzenemethanamine ChemIDplus L(−)-α-methylbenzylamine NIST Chemistry WebBook L-(−)-1-phenylethylamine NIST Chemistry WebBook L-(−)-α-phenylethylamine NIST Chemistry WebBook L-α-methylbenzylamine ChemIDplus Database Link Database 123058 ChEMBL Registry Numbers Types Sources 2204907 Beilstein Registry Number Beilstein 2627-86-3 CAS Registry Number NIST Chemistry WebBook 2627-86-3 CAS Registry Number ChemIDplus 2893 Gmelin Registry Number Gmelin Citations Types Sources 10091706 PubMed citation ChEMBL 7143356 PubMed citation ChEMBL