| CAS Number | 618446-35-8 |
| Catalog Number | AG00EN6A |
| Chemical Name | 4-(Aminomethyl)-N-methylpyridin-2-amine |
| IUPAC Name | 4-(aminomethyl)-N-methylpyridin-2-amine |
| InChI | InChI=1S/C7H11N3/c1-9-7-4-6(5-8)2-3-10-7/h2-4H,5,8H2,1H3,(H,9,10) |
| InChI Key | YXVFOUXEPOSPTE-UHFFFAOYSA-N |
| MDL Number | MFCD16673858 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | CNC1=NC=CC(CN)=C1 |
| Synonyms | 618446-35-8,
4-(aminomethyl)-N-methylpyridin-2-amine,
(4-Aminomethyl-pyridin-2-yl)-methyl-amine,
SCHEMBL2643263,
YXVFOUXEPOSPTE-UHFFFAOYSA-N,
ZINC50423056,
AKOS011384232,
4-Pyridinemethanamine, 2-(methylamino)-,
FT-0728629,
ACN-039111,
|
| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number