| CAS Number | 305811-08-9 |
| Catalog Number | AG01B1X8 |
| Chemical Name | 2-amino-N-methyl-N-(propan-2-yl)benzamide |
| IUPAC Name | 2-amino-N-methyl-N-propan-2-ylbenzamide |
| InChI | InChI=1S/C11H16N2O/c1-8(2)13(3)11(14)9-6-4-5-7-10(9)12/h4-8H,12H2,1-3H3 |
| InChI Key | YHVGSVVYYZKYLK-UHFFFAOYSA-N |
| MDL Number | MFCD09729992 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | CC(N(C(C1=C(N)C=CC=C1)=O)C)C |
| Synonyms | 2-amino-N-methyl-N-(propan-2-yl)benzamide,
2-AMINO-N-ISOPROPYL-N-METHYLBENZAMIDE,
305811-08-9,
SCHEMBL6367841,
CTK6A9229,
YHVGSVVYYZKYLK-UHFFFAOYSA-N,
ZINC22168597,
AKOS000138908,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number