| CAS Number | 81882-74-8 |
| Catalog Number | AG005677(AGN-PC-0WA83D) |
| Chemical Name | 3-Amino-N,N-diisopropylbenzamide |
| IUPAC Name | 3-amino-N,N-di(propan-2-yl)benzamide |
| InChI | InChI=1S/C13H20N2O/c1-9(2)15(10(3)4)13(16)11-6-5-7-12(14)8-11/h5-10H,14H2,1-4H3 |
| InChI Key | RUUVNNMTPOLLLQ-UHFFFAOYSA-N |
| MDL Number | MFCD22205742 |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.3107 |
| SMILES | Nc1cccc(c1)C(=O)N(C(C)C)C(C)C |
| Synonyms | 3-Amino-N,N-diisopropylbenzamide,
81882-74-8,
3-amino-N,N-di(propan-2-yl)benzamide,
ACMC-209pmj,
SCHEMBL13369998,
CTK8B2360,
DTXSID00514076,
ANW-37481,
MFCD22205742,
ZINC85483146,
AKOS026673823,
TC-126226,
V7864,
B-8795,
C13H20N2O,
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| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.316g/mol |
| Monoisotopic Mass | 220.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number