| CAS Number | 1157956-62-1 |
| Catalog Number | AG01ABJ0 |
| Chemical Name | Methyl 3-methyl-4-(propan-2-ylamino)benzoate |
| IUPAC Name | methyl 3-methyl-4-(propan-2-ylamino)benzoate |
| InChI | InChI=1S/C12H17NO2/c1-8(2)13-11-6-5-10(7-9(11)3)12(14)15-4/h5-8,13H,1-4H3 |
| InChI Key | NMJWHSNUDASHKI-UHFFFAOYSA-N |
| MDL Number | MFCD12041277 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| SMILES | COC(C1=CC(C)=C(NC(C)C)C=C1)=O |
| Synonyms | methyl 3-methyl-4-[(propan-2-yl)amino]benzoate,
1157956-62-1,
methyl 3-methyl-4-(propan-2-ylamino)benzoate,
AC1Q42ZP,
SCHEMBL10088429,
ZINC37099479,
AKOS008139797,
MCULE-7440076155,
NE25864,
EN300-71763,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.273g/mol |
| Monoisotopic Mass | 207.126g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number