| CAS Number | 147151-28-8 |
| Catalog Number | AG00ANYZ(AGN-PC-0KZEA5) |
| Chemical Name | Dimethyl-(5-methyl-pyridin-2-yl)-amine |
| IUPAC Name | N,N,5-trimethylpyridin-2-amine |
| InChI | InChI=1S/C8H12N2/c1-7-4-5-8(9-6-7)10(2)3/h4-6H,1-3H3 |
| InChI Key | UAISVLUETKZZST-UHFFFAOYSA-N |
| MDL Number | MFCD06411127 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | C1(C)=CN=C(C=C1)N(C)C |
| Synonyms | N,N,5-trimethylpyridin-2-amine,
147151-28-8,
Dimethyl-(5-methyl-pyridin-2-yl)-amine,
AC1MVXDU,
SCHEMBL842552,
CTK6B9819,
ZINC4716449,
dimethyl(5-methyl(2-pyridyl))amine,
SBB085950,
AKOS006293606,
Z-8398,
CID3740160,
2-Pyridinamine, N,N,5-trimethyl- (9CI),
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number