| CAS Number | 68588-38-5 |
| Catalog Number | AG00FHO2(AGN-PC-0WOIYH) |
| Chemical Name | N-ethylpyridazin-3-amine |
| IUPAC Name | N-ethylpyridazin-3-amine |
| InChI | InChI=1S/C6H9N3/c1-2-7-6-4-3-5-8-9-6/h3-5H,2H2,1H3,(H,7,9) |
| InChI Key | QBGIFRJRLHNPKH-UHFFFAOYSA-N |
| MDL Number | MFCD16767567 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| SMILES | CCNC1=NN=CC=C1 |
| Synonyms | N-ethylpyridazin-3-amine,
68588-38-5,
3-Pyridazinamine, N-ethyl-,
3-ethylaminopyridazine,
SCHEMBL18077511,
MFCD16767567,
ZINC52815837,
AKOS011771183,
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| Complexity | 74.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.159g/mol |
| Monoisotopic Mass | 123.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number