| CAS Number | 1219364-83-6 |
| Catalog Number | AG01BCCV |
| Chemical Name | 2-(aminomethyl)-N,N-dimethylpyridin-3-amine |
| IUPAC Name | 2-(aminomethyl)-N,N-dimethylpyridin-3-amine |
| InChI | InChI=1S/C8H13N3/c1-11(2)8-4-3-5-10-7(8)6-9/h3-5H,6,9H2,1-2H3 |
| InChI Key | XQPHBZLBMGDDMS-UHFFFAOYSA-N |
| MDL Number | MFCD18259470 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.2089 |
| SMILES | CN(C1=C(CN)N=CC=C1)C |
| Synonyms | 2-(aminomethyl)-N,N-dimethylpyridin-3-amine,
1219364-83-6,
ZINC86492553,
AKOS017515035,
|
| 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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