| CAS Number | 82560-18-7 |
| Catalog Number | AG005442(AGN-PC-00NUU4) |
| Chemical Name | 6-(tert-butyl)pyridazin-3-amine |
| IUPAC Name | 6-tert-butylpyridazin-3-amine |
| InChI | InChI=1S/C8H13N3/c1-8(2,3)6-4-5-7(9)11-10-6/h4-5H,1-3H3,(H2,9,11) |
| InChI Key | GLJRGMQRSXNYEO-UHFFFAOYSA-N |
| MDL Number | MFCD17216104 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.2089 |
| SMILES | CC(C1=NN=C(N)C=C1)(C)C |
| Synonyms | 6-(tert-Butyl)pyridazin-3-amine,
6-tert-butylpyridazin-3-amine,
82560-18-7,
3-Pyridazinamine, 6-(1,1-dimethylethyl)-,
SCHEMBL9713259,
CTK3D8688,
DTXSID00548477,
MFCD17216104,
ZINC34143515,
AKOS011484172,
NE36711,
AS-48432,
EN300-80691,
F8889-8448,
Z1982405926,
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| Complexity | 128 |
| 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 | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number