| CAS Number | 1989671-80-8 |
| Catalog Number | AG01B6KJ |
| Chemical Name | methyl[(pyridazin-3-yl)methyl]amine dihydrochloride |
| IUPAC Name | N-methyl-1-pyridazin-3-ylmethanamine;dihydrochloride |
| InChI | InChI=1S/C6H9N3.2ClH/c1-7-5-6-3-2-4-8-9-6;;/h2-4,7H,5H2,1H3;2*1H |
| InChI Key | JJEASMZQDKVSKV-UHFFFAOYSA-N |
| MDL Number | MFCD30342871 |
| Molecular Formula | C6H11Cl2N3 |
| Molecular Weight | 196.0776 |
| SMILES | Cl.Cl.CNCC1=NN=CC=C1 |
| Synonyms | 1989671-80-8,
N-Methyl-1-(pyridazin-3-yl)methanamine dihydrochloride,
methyl[(pyridazin-3-yl)methyl]amine dihydrochloride,
|
| Complexity | 74.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.075g/mol |
| Monoisotopic Mass | 195.033g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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