| CAS Number | 32382-66-4 |
| Catalog Number | AG01C1G6(AGN-PC-0K6Y9H) |
| Chemical Name | N-(2-methoxyethyl)aniline |
| IUPAC Name | N-(2-methoxyethyl)aniline |
| InChI | InChI=1S/C9H13NO/c1-11-8-7-10-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
| InChI Key | XTTMNDFFWSZHCZ-UHFFFAOYSA-N |
| MDL Number | MFCD17015288 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | COCCNC1=CC=CC=C1 |
| Synonyms | N-(2-methoxyethyl)aniline,
32382-66-4,
Benzenamine, N-(2-methoxyethyl)-,
AC1LUHAP,
SCHEMBL632952,
(2-methoxy-ethyl)-phenyl-amine,
XTTMNDFFWSZHCZ-UHFFFAOYSA-N,
ZINC1793694,
AKOS000252979,
MCULE-3459202027,
Z266463556,
C9H13NO,
ZINC01793694,
CID1581105,
|
| Complexity | 89.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number