| CAS Number | 343868-74-6 |
| Catalog Number | AG00C5MU(AGN-PC-0NJYN7) |
| Chemical Name | 8-Chloroquinolin-2-amine |
| IUPAC Name | 8-chloroquinolin-2-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H,(H2,11,12) |
| InChI Key | CKYLCXRCRTXTJH-UHFFFAOYSA-N |
| MDL Number | MFCD08272075 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=NC2=C(Cl)C=CC=C2C=C1 |
| Synonyms | 8-CHLOROQUINOLIN-2-AMINE,
343868-74-6,
2-Quinolinamine,8-chloro-,
2-amino-8-chloro-quinoline,
2-Quinolinamine, 8-chloro-,
SCHEMBL13906830,
CTK4H2292,
8-CHLORO-2-QUINOLINAMINE,
DTXSID40507427,
MFCD08272075,
ZINC69947483,
AKOS013465662,
AB44300,
NE13802,
AS-41334,
SC-68210,
AB0048632,
DB-068992,
FT-0765817,
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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 | 178.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.619g/mol |
| Monoisotopic Mass | 178.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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