| CAS Number | 96331-95-2 |
| Catalog Number | AG01CBQE(AGN-PC-00NKNJ) |
| Chemical Name | 2-[2-(2-Aminophenoxy)Ethoxy]-4-Methyl-Benzenamine |
| IUPAC Name | 2-[2-(2-aminophenoxy)ethoxy]-4-methylaniline |
| InChI | InChI=1S/C15H18N2O2/c1-11-6-7-13(17)15(10-11)19-9-8-18-14-5-3-2-4-12(14)16/h2-7,10H,8-9,16-17H2,1H3 |
| InChI Key | DNJQPJBLGFGESM-UHFFFAOYSA-N |
| MDL Number | MFCD00470735 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.3156 |
| SMILES | Cc1ccc(N)c(OCCOc2ccccc2N)c1 |
| Synonyms | 96331-95-2,
2-[2-(2-AMINOPHENOXY)ETHOXY]-4-METHYL-BENZENAMINE,
1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane,
2-[2-(2-aminophenoxy)ethoxy]-4-methylaniline,
SCHEMBL871739,
CTK5H8676,
DTXSID60546712,
DNJQPJBLGFGESM-UHFFFAOYSA-N,
ZINC22048680,
AKOS030255352,
FT-0661988,
2-(2-(2-Amino-phenoxy)-ethoxy)-4-methyl-phenylamine,
Benzenamine, 2-[2-(2-aminophenoxy)ethoxy]-4-methyl-,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.321g/mol |
| Monoisotopic Mass | 258.137g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 70.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number