| CAS Number | 903843-12-9 |
| Catalog Number | AG006QT4(AGN-PC-0WB4GK) |
| Chemical Name | 3-amino-N-cyclohexyl-2-methylbenzamide |
| IUPAC Name | 3-amino-N-cyclohexyl-2-methylbenzamide |
| InChI | InChI=1S/C14H20N2O/c1-10-12(8-5-9-13(10)15)14(17)16-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,15H2,1H3,(H,16,17) |
| InChI Key | CWCLPHOIZSZWDE-UHFFFAOYSA-N |
| MDL Number | MFCD02032187 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | C(=O)(NC1CCCCC1)C1C=CC=C(N)C=1C |
| Synonyms | 3-amino-N-cyclohexyl-2-methylbenzamide,
903843-12-9,
CTK5G7729,
DTXSID60588334,
ZX-CM016452,
BBL002063,
MFCD02032187,
STK520511,
ZINC19093866,
AKOS000133264,
MCULE-8753453992,
AJ-72249,
W-8966,
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| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
Lot Number