| CAS Number | 883536-26-3 |
| Catalog Number | AG019LF3(AGN-PC-0WO6LI) |
| Chemical Name | 3-[(oxolan-2-yl)methoxy]aniline |
| IUPAC Name | 3-(oxolan-2-ylmethoxy)aniline |
| InChI | InChI=1S/C11H15NO2/c12-9-3-1-4-10(7-9)14-8-11-5-2-6-13-11/h1,3-4,7,11H,2,5-6,8,12H2 |
| InChI Key | NRQCUFIWUNCZBY-UHFFFAOYSA-N |
| MDL Number | MFCD06801284 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | NC1=CC(OCC2OCCC2)=CC=C1 |
| Synonyms | 3-(oxolan-2-ylmethoxy)aniline,
3-(tetrahydrofuran-2-ylmethoxy)aniline,
883536-26-3,
ARONIS023722,
CTK7D9208,
3-(oxolan-2-ylmethoxy)phenylamine,
SBB080178,
STL069424,
AKOS000129736,
AKOS022252018,
MCULE-6400904056,
NE13450,
NCGC00337887-01,
[3-(tetrahydrofuran-2-ylmethoxy)phenyl]amine,
AB01153540-03,
3-(tetrahydro-2-furanylmethoxy)aniline,
|
| Complexity | 175 |
| 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 | 3 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number