
Phenylacetonitrile
Phenylacetonitrile is a nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group. It has a role as a pheromone and an animal metabolite. It is a nitrile and a member of benzenes. It is functionally related to an acetonitrile. — ChEBI
- IUPAC name
- 2-phenylacetonitrile
- Molecular formula
- C8H7N
- Molecular weight
- 117.15 g/mol
- Exact mass
- 117.057849228 Da
- XLogP3
- 1.6
- Topological polar surface area
- 23.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:25979
- ChEMBL:CHEMBL3560735
- EPA DTXSID:DTXSID2021492
- PubMed:22950817
- PubMed:22609420
- PubMed:22588570
- PubMed:22536404
- PubMed:22468753
- PubMed:22316014
- PubMed:22260626
- PubMed:22142453
- PubMed:22069608
- PubMed:22067202
- PubMed:21922906
- PubMed:21892598
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.