| CAS Number | 1479117-62-8 |
| Catalog Number | AG01EJDP |
| Chemical Name | Bis(1-methyl-1H-pyrazol-4-yl)methanamine |
| IUPAC Name | bis(1-methylpyrazol-4-yl)methanamine |
| InChI | InChI=1S/C9H13N5/c1-13-5-7(3-11-13)9(10)8-4-12-14(2)6-8/h3-6,9H,10H2,1-2H3 |
| InChI Key | VGPYJBBIQYUGIH-UHFFFAOYSA-N |
| MDL Number | MFCD21131743 |
| Molecular Formula | C9H13N5 |
| Molecular Weight | 191.233 |
| SMILES | CN1N=CC(C(C2=CN(C)N=C2)N)=C1 |
| Synonyms | bis(1-methyl-1H-pyrazol-4-yl)methanamine,
AKOS014529708,
1479117-62-8,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.238g/mol |
| Monoisotopic Mass | 191.117g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number