| CAS Number | 1633-42-7 |
| Catalog Number | AG01BDOG(AGN-PC-0JWI8B) |
| Chemical Name | N,3-dimethylpyridin-4-amine |
| IUPAC Name | N,3-dimethylpyridin-4-amine |
| InChI | InChI=1S/C7H10N2/c1-6-5-9-4-3-7(6)8-2/h3-5H,1-2H3,(H,8,9) |
| InChI Key | HSOBREMHIAAEND-UHFFFAOYSA-N |
| MDL Number | MFCD01646191 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | CNC1=C(C)C=NC=C1 |
| Synonyms | N,3-dimethylpyridin-4-amine,
1633-42-7,
4-PYRIDINAMINE, N,3-DIMETHYL-,
AC1LG9SI,
4-methylamino-3-methylpyridine,
SCHEMBL1630931,
CTK5H9046,
DTXSID10355851,
ZINC8573460,
AKOS012983261,
NE45055,
(3-METHYL-(PYRIDIN-4-YL))-METHYLAMINE,
CID817736,
97004-05-2,
|
| Complexity | 83 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number