| CAS Number | 139909-66-3 |
| Catalog Number | AG001BSD(AGN-PC-024WKO) |
| Chemical Name | 2-(Difluoromethoxy)-6-methylaniline |
| IUPAC Name | 2-(difluoromethoxy)-6-methylaniline |
| InChI | InChI=1S/C8H9F2NO/c1-5-3-2-4-6(7(5)11)12-8(9)10/h2-4,8H,11H2,1H3 |
| InChI Key | AUCZKWLCAYXRAY-UHFFFAOYSA-N |
| MDL Number | MFCD12170083 |
| Molecular Formula | C8H9F2NO |
| Molecular Weight | 173.1600 |
| SMILES | CC1=C(N)C(OC(F)F)=CC=C1 |
| Synonyms | 2-(difluoromethoxy)-6-methylaniline,
139909-66-3,
Benzenamine, 2-(difluoromethoxy)-6-methyl-,
ACMC-20mza4,
AC1Q2FJ9,
SCHEMBL8764050,
CTK0F1785,
DTXSID10597097,
AUCZKWLCAYXRAY-UHFFFAOYSA-N,
2-difluoromethoxy-6-methyl aniline,
2-Amino-3-(difluoromethoxy)toluene,
ZINC35283628,
AKOS009472555,
MCULE-1467026523,
NE17476,
EN300-62466,
Z992422574,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.163g/mol |
| Monoisotopic Mass | 173.065g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number