| CAS Number | 38629-93-5 |
| Catalog Number | AG00C7J7(AGN-PC-0K69CH) |
| Chemical Name | 2-(2,6-Dimethylphenoxy)aniline |
| IUPAC Name | 2-(2,6-dimethylphenoxy)aniline |
| InChI | InChI=1S/C14H15NO/c1-10-6-5-7-11(2)14(10)16-13-9-4-3-8-12(13)15/h3-9H,15H2,1-2H3 |
| InChI Key | UHVRHECMNPFEBT-UHFFFAOYSA-N |
| MDL Number | MFCD03426214 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.2750 |
| SMILES | CC1=C(OC2=C(N)C=CC=C2)C(C)=CC=C1 |
| Synonyms | 2-(2,6-dimethylphenoxy)aniline,
38629-93-5,
2-(2',6'-Dimethylphenoxy)-phenylamine,
AC1LTQBN,
AC1Q2NFW,
SCHEMBL5407662,
CTK7D9631,
DTXSID40363707,
ZINC1433120,
MFCD03426214,
AKOS000215494,
2-(2',6'-dimethylphenoxy)phenylamine,
MCULE-4066224921,
NE12462,
EN300-53645,
D22721,
Z812516962,
CID1512530,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.28g/mol |
| Monoisotopic Mass | 213.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number