| CAS Number | 937621-93-7 |
| Catalog Number | AG01BBYM |
| Chemical Name | 5-CHLORO-2-(PROPAN-2-YLOXY)ANILINE |
| IUPAC Name | 5-chloro-2-propan-2-yloxyaniline |
| InChI | InChI=1S/C9H12ClNO/c1-6(2)12-9-4-3-7(10)5-8(9)11/h3-6H,11H2,1-2H3 |
| InChI Key | OGKCLQAJNTXVQO-UHFFFAOYSA-N |
| MDL Number | MFCD09836298 |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.6507 |
| SMILES | CC(OC1=C(N)C=C(Cl)C=C1)C |
| Synonyms | 937621-93-7,
5-Chloro-2-(propan-2-yloxy)aniline,
5-Chloro-2-isopropoxyaniline,
5-chloro-2-isopropoxybenzenamine,
SCHEMBL359023,
OGKCLQAJNTXVQO-UHFFFAOYSA-N,
ZINC8730349,
MFCD09836298,
AKOS000103052,
DA-00706,
Benzenamine, 5-chloro-2-(1-methylethoxy)-,
Z274542066,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.651g/mol |
| Monoisotopic Mass | 185.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number