| CAS Number | 885529-64-6 |
| Catalog Number | AG019PIU(AGN-PC-0WO1ON) |
| Chemical Name | 5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-amine |
| IUPAC Name | 5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-amine |
| InChI | InChI=1S/C11H15NO2/c1-3-13-11-5-8-4-7(2)14-10(8)6-9(11)12/h5-7H,3-4,12H2,1-2H3 |
| InChI Key | RXMXPEKPQQPYMZ-UHFFFAOYSA-N |
| MDL Number | MFCD08444065 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CCOC1=C(N)C=C2C(CC(O2)C)=C1 |
| Synonyms | 5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-amine,
885529-64-6,
AC1Q35MV,
SCHEMBL16372675,
CTK6G1422,
SBB042793,
AKOS000268874,
AKOS016040178,
MCULE-9751667505,
NE18968,
EN300-23854,
5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-amine,
5-ethoxy-2-methyl-2,3-dihydrobenzo[b]furan-6-ylamine,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number