| Synonymous names |
| N-phenethylformamide | | 23069-99-0 | | N-(2-Phenylethyl)formamide | | Formamide, N-(2-phenylethyl)- | | N-(Phenethyl)formamide | | N-PHENETHYL-FORMAMIDE | | N-Formylphenylethylamine | | (2-Phenylethyl)formamide | | phenethylformamide | | 2-Phenylethylformamide | | phenylethylformamide | | NSC 18966 | | (2-Phenethyl)formamide | | Formamide, N-phenethyl-, | | N-(2-Phenethyl)formamide | | N-formyl-2-phenylethanamine | | SCHEMBL56059 | | Formamide,N-(2-phenylethyl)- | | N-(Phenethyl)formamide, 97% | | DTXSID70177637 | | N-formyl-N-(2-phenylethyl) amin | | NSC18966 | | YAA06999 | | NSC-18966 | | AKOS005216497 | | BS-22076 | | DS-011114 | | CS-0213371 | | E85450 | | Q27460001 |
|
| Microorganism: | Yes |
| IUPAC name | N-(2-phenylethyl)formamide |
| SMILES | C1=CC=C(C=C1)CCNC=O |
| Inchi | InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11) |
| Formula | C9H11NO |
| PubChem ID | 140995 |
|
| Molweight | 149.19 |
| LogP | 1.5 |
| Atoms | 11 |
| Bonds | 3 |
| H-bond Acceptor | 1 |
| H-bond Donor | 1 |
| Chemical Classification | aromatic compounds amides benzenoids nitrogen compounds |