| CAS Number | 68050-37-3 |
| Catalog Number | AG005NUQ(AGN-PC-000AY3) |
| Chemical Name | 5-Chloroquinolin-2-amine |
| IUPAC Name | 5-chloroquinolin-2-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H,(H2,11,12) |
| InChI Key | LFNYFPRSHXRDDH-UHFFFAOYSA-N |
| MDL Number | MFCD16659152 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=NC2=CC=CC(Cl)=C2C=C1 |
| Synonyms | 5-Chloroquinolin-2-amine,
68050-37-3,
2-amino-5-chloroquinoline,
2-Quinolinamine, 5-chloro-,
SCHEMBL3071480,
CTK1H6375,
KS-00000SEF,
DTXSID40555327,
LFNYFPRSHXRDDH-UHFFFAOYSA-N,
MFCD16659152,
ZINC34216305,
AKOS022640097,
CS-W006468,
DS-3183,
AJ-87485,
AK156291,
ST24044684,
Z2037273366,
|
| 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
| 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