| CAS Number | 1157410-69-9 |
| Catalog Number | AG01AKWN |
| Chemical Name | 2-Methyl-3-[(3-methylbutan-2-yl)amino]benzoic acid |
| IUPAC Name | 2-methyl-3-(3-methylbutan-2-ylamino)benzoic acid |
| InChI | InChI=1S/C13H19NO2/c1-8(2)10(4)14-12-7-5-6-11(9(12)3)13(15)16/h5-8,10,14H,1-4H3,(H,15,16) |
| InChI Key | LZJYCVCJNOWGEC-UHFFFAOYSA-N |
| MDL Number | MFCD12042976 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| SMILES | CC(C(NC1=C(C)C(C(O)=O)=CC=C1)C)C |
| Synonyms | 2-methyl-3-[(3-methylbutan-2-yl)amino]benzoic acid,
1157410-69-9,
AKOS009925285,
MCULE-2048863104,
NE23267,
EN300-85493,
Z1258792967,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.3g/mol |
| Monoisotopic Mass | 221.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number