| CAS Number | 133085-62-8 |
| Catalog Number | AG00148S(AGN-PC-003MJP) |
| Chemical Name | N-(2-Amino-4-methylphenyl)pentanamide |
| IUPAC Name | N-(2-amino-4-methylphenyl)pentanamide |
| InChI | InChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-7-6-9(2)8-10(11)13/h6-8H,3-5,13H2,1-2H3,(H,14,15) |
| InChI Key | WPIHMSGYYXMALX-UHFFFAOYSA-N |
| MDL Number | MFCD02031952 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | N(C(CCCC)=O)C1=CC=C(C=C1N)C |
| Synonyms | N-(2-amino-4-methylphenyl)pentanamide,
133085-62-8,
SCHEMBL8396604,
CTK4B8341,
DTXSID00567789,
CHEMBRDG-BB 6089887,
ZINC5792205,
ZX-CM016484,
3-amino-4-(methylbutyramido)toluene,
BBL002067,
MFCD02031952,
STK299453,
AKOS000100341,
MCULE-5192096995,
AJ-54875,
Pentanamide, N-(2-amino-4-methylphenyl)-,
W-8963,
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| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number