| CAS Number | 1340334-65-7 |
| Catalog Number | AG009X7H(AGN-PC-0WA6VE) |
| Chemical Name | 2-Methoxy-4-(piperidin-1-yl)aniline |
| IUPAC Name | 2-methoxy-4-piperidin-1-ylaniline |
| InChI | InChI=1S/C12H18N2O/c1-15-12-9-10(5-6-11(12)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 |
| InChI Key | NAMDFHPYOLDNDF-UHFFFAOYSA-N |
| MDL Number | MFCD18861043 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | NC1C=CC(N2CCCCC2)=CC=1OC |
| Synonyms | 2-Methoxy-4-(piperidin-1-yl)aniline,
1340334-65-7,
SCHEMBL10128598,
DTXSID80734634,
ZINC82523357,
AKOS012983138,
2-Methoxy-4-(1-piperidinyl)benzenamine,
Benzenamine, 2-methoxy-4-(1-piperidinyl)-,
Z9743,
C12H18N2O,
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| Complexity | 192 |
| 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 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number