| CAS Number | 1051372-60-1 |
| Catalog Number | AG0094OY(AGN-PC-09CU38) |
| Chemical Name | 6-Chloroquinolin-3-amine |
| IUPAC Name | 6-chloroquinolin-3-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H,11H2 |
| InChI Key | WYZRXBMUTJXYLD-UHFFFAOYSA-N |
| MDL Number | MFCD11917897 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=CC2=C(C=CC(Cl)=C2)N=C1 |
| Synonyms | 6-Chloroquinolin-3-amine,
1051372-60-1,
6-Chloro-3-quinolinamine,
CTK8C2916,
DTXSID80680187,
1182AA,
ANW-69291,
MFCD11917897,
ZINC33464499,
AKOS016005703,
FCH1154937,
AJ-86119,
AK-32747,
AS-41392,
SC-68525,
AB0047086,
AX8160426,
TC-158036,
CS-0028338,
ST24045328,
C9H7ClN2,
|
| 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 | 2.3 |
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