| CAS Number | 1185293-76-8 |
| Catalog Number | AG00J18B(AGN-PC-0WB6M1) |
| Chemical Name | Benzenamine, 2-(2-furanylmethoxy)-, hydrochloride (1:1) |
| IUPAC Name | 2-(furan-2-ylmethoxy)aniline;hydrochloride |
| InChI | InChI=1S/C11H11NO2.ClH/c12-10-5-1-2-6-11(10)14-8-9-4-3-7-13-9;/h1-7H,8,12H2;1H |
| InChI Key | BUOYFMFMWDZLSX-UHFFFAOYSA-N |
| MDL Number | MFCD09997638 |
| Molecular Formula | C11H12ClNO2 |
| Molecular Weight | 225.6715 |
| SMILES | C1(COC2=CC=CC=C2N)=CC=CO1.Cl |
| Synonyms | 2-(furan-2-ylmethoxy)aniline hydrochloride,
1185293-76-8,
[2-(2-Furylmethoxy)phenyl]amine hydrochloride,
2-(FURAN-2-YLMETHOXY)-PHENYLAMINE HYDROCHLORIDE,
CTK7D9679,
ZX-CM003450,
MFCD09997638,
AKOS015848415,
TR-049918,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.672g/mol |
| Monoisotopic Mass | 225.056g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number