| CAS Number | 60287-70-9 |
| Catalog Number | AG00IAOG(AGN-PC-0NIEB9) |
| Chemical Name | Benzenamine, 2-methyl-6-phenoxy- |
| IUPAC Name | 2-methyl-6-phenoxyaniline |
| InChI | InChI=1S/C13H13NO/c1-10-6-5-9-12(13(10)14)15-11-7-3-2-4-8-11/h2-9H,14H2,1H3 |
| InChI Key | UIYWSRILONNTRY-UHFFFAOYSA-N |
| MDL Number | MFCD20694395 |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.2484 |
| SMILES | CC1=C(C(=CC=C1)OC1=CC=CC=C1)N |
| Synonyms | 2-methyl-6-phenoxyaniline,
60287-70-9,
SCHEMBL4068585,
UIYWSRILONNTRY-UHFFFAOYSA-N,
Benzenamine, 2-methyl-6-phenoxy-,
MFCD20694395,
ZINC39202353,
AKOS022646181,
CS-0038834,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.253g/mol |
| Monoisotopic Mass | 199.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number