| CAS Number | 14959-33-2 |
| Catalog Number | AG001LUJ(AGN-PC-0WAKVK) |
| Chemical Name | 3-PYRIDAZINAMINE, 6-BROMO-N,N-DIMETHYL- |
| IUPAC Name | 6-bromo-N,N-dimethylpyridazin-3-amine |
| InChI | InChI=1S/C6H8BrN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3 |
| InChI Key | UTWSRZIERMKJOJ-UHFFFAOYSA-N |
| MDL Number | MFCD11223476 |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.0518 |
| SMILES | CN(C)C1=NN=C(Br)C=C1 |
| Synonyms | 14959-33-2,
6-Bromo-N,N-dimethylpyridazin-3-amine,
(6-Bromo-pyridazin-3-yl)-dimethyl-amine,
6-BROMO-N,N-DIMETHYL-3-PYRIDAZINAMINE,
3-Pyridazinamine, 6-bromo-N,N-dimethyl-,
SCHEMBL6955677,
DTXSID70599294,
MFCD11223476,
ZINC42383925,
AKOS015945669,
CB-3878,
3-(N,N-Dimethyl)amino-6-bromopyridazine,
AM100271,
AJ-104303,
CS-0046210,
Y-6720,
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| Complexity | 107 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.055g/mol |
| Monoisotopic Mass | 200.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number