| CAS Number | 40107-08-2 |
| Catalog Number | AG00757B(AGN-PC-0O9YV0) |
| Chemical Name | 4-Amino-6-iodoquinoline |
| IUPAC Name | 6-iodoquinolin-4-amine |
| InChI | InChI=1S/C9H7IN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12) |
| InChI Key | LFWKSYGYAIRXDM-UHFFFAOYSA-N |
| MDL Number | MFCD06658311 |
| Molecular Formula | C9H7IN2 |
| Molecular Weight | 270.0697 |
| SMILES | NC1=CC=NC2=CC=C(I)C=C12 |
| Synonyms | 40107-08-2,
4-AMINO-6-IODOQUINOLINE,
6-Iodoquinolin-4-amine,
6-IODO-QUINOLIN-4-YLAMINE,
6-iodo-4-quinolinamine,
4-Quinolinamine,6-iodo-,
6-iodanylquinolin-4-amine,
CTK4I2469,
DTXSID60496607,
5557AH,
AB1072,
MFCD06658311,
ZINC47843133,
AKOS009249686,
AS-44502,
DB-069946,
FT-0765807,
A-7586,
A824919,
C9H7IN2,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.073g/mol |
| Monoisotopic Mass | 269.965g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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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