| CAS Number | 1227581-81-8 |
| Catalog Number | AG000JCU(AGN-PC-0WANBJ) |
| Chemical Name | 2-Pyridinamine, 4-iodo-5-methyl- |
| IUPAC Name | 4-iodo-5-methylpyridin-2-amine |
| InChI | InChI=1S/C6H7IN2/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3,(H2,8,9) |
| InChI Key | MDOJMKSZNORAKR-UHFFFAOYSA-N |
| MDL Number | MFCD16606188 |
| Molecular Formula | C6H7IN2 |
| Molecular Weight | 234.0376 |
| SMILES | NC1=NC=C(C)C(I)=C1 |
| Synonyms | 4-Iodo-5-methylpyridin-2-amine,
1227581-81-8,
2-AMINO-4-IODO-5-METHYLPYRIDINE,
AK148253,
SCHEMBL623346,
MDOJMKSZNORAKR-UHFFFAOYSA-N,
2-Pyridinamine,4-iodo-5-methyl-,
2-Pyridinamine, 4-iodo-5-methyl-,
MFCD16606188,
ZINC91304704,
AKOS022188176,
DS-8890,
FCH1343505,
KS-00000S60,
AM805730,
AJ-130407,
AX8285615,
CS-0035759,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.04g/mol |
| Monoisotopic Mass | 233.965g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number