N-(furan-2-ylmethylene)aniline
1-(furan-2-yl)-N-phenylmethanimine
Also Known As: furfurylideneaniline|furfuryli-deneaniline|ACMC-20moxy|N-furfurylideneaniline|benzyl penten-4-oate|N-(furan-2-ylmethylene)aniline|2-(Phenyliminomethyl)furan|ACMC-20mj92|N-Phenyl-2-furanmethanimine|N-Phenylfuran-2-methanimine|1-(furan-2-yl)-N-phenylmethanimine|.(E)-N-furfurylideneaniline|N-Phenyl(2-furyl)methanimine|N-(2-Furanylmethylene)aniline|(E)-N-(Furan-2-ylmethylene)aniline|Furan-2-(N-phenylmethaneimine)|N-[(2-Furyl)methylene]aniline|N-Phenyl(furan-2-yl)methanimine|(Z)-N-(Furan-2-ylmethylene)aniline|Benzenamine, N-(2-furanylmethylene)-, (E)-|Benzenamine, N-(2-furanylmethylene)-, (Z)-|(E)-1-(furan-2-yl)-N-phenylmethanimine
| Molecular Formula | C11H9NO |
|---|---|
| Molecular Weight | 171.06842 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 25.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 171.06842 |
| Monoisotopic Mass | 171.06842 |
| Heavy Atoms | 13 |
| Complexity | 173.0 |
Chemical Identifiers
| CAS Number | 3237-23-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=CC2=CC=CO2 |
| InChIKey | PCDRATAUXKUHBS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(furan-2-ylmethylene)aniline (CAS 3237-23-8), with molecular formula C11H9NO and molecular weight 171.06842 g/mol. IUPAC: 1-(furan-2-yl)-N-phenylmethanimine.