| CAS Number | 500716-28-9 |
| Catalog Number | AG00E7NP(AGN-PC-07ADRO) |
| Chemical Name | 2-(aminomethyl)-N,N-dimethylpyridin-4-amine |
| IUPAC Name | 2-(aminomethyl)-N,N-dimethylpyridin-4-amine |
| InChI | InChI=1S/C8H13N3/c1-11(2)8-3-4-10-7(5-8)6-9/h3-5H,6,9H2,1-2H3 |
| InChI Key | CBBNMRHBOTWANO-UHFFFAOYSA-N |
| MDL Number | MFCD16039307 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.2089 |
| SMILES | CN(C1=CC(CN)=NC=C1)C |
| Synonyms | 500716-28-9,
2-(Aminomethyl)-N,N-dimethylpyridin-4-amine,
SCHEMBL15211555,
ZINC39080234,
AKOS011583714,
2-Pyridinemethanamine,4-(dimethylamino)-(9CI),
2-Pyridinemethanamine, 4-(dimethylamino)- (9CI),
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.213g/mol |
| Monoisotopic Mass | 151.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number